# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if06776
#
_entry.id if06776
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n ALA 3   
1 n ILE 4   
1 n TYR 5   
1 n LYS 6   
1 n GLY 7   
1 n GLY 8   
1 n GLY 9   
1 n THR 10  
1 n VAL 11  
1 n ALA 12  
1 n LYS 13  
1 n MET 14  
1 n ASN 15  
1 n ASP 16  
1 n LYS 17  
1 n GLY 18  
1 n ASN 19  
1 n VAL 20  
1 n THR 21  
1 n GLU 22  
1 n LYS 23  
1 n ALA 24  
1 n ARG 25  
1 n GLY 26  
1 n ASN 27  
1 n PRO 28  
1 n LEU 29  
1 n ALA 30  
1 n SER 31  
1 n SER 32  
1 n GLU 33  
1 n GLU 34  
1 n LYS 35  
1 n GLU 36  
1 n ARG 37  
1 n ALA 38  
1 n LEU 39  
1 n GLU 40  
1 n ILE 41  
1 n ALA 42  
1 n ARG 43  
1 n LEU 44  
1 n GLN 45  
1 n ILE 46  
1 n GLU 47  
1 n LYS 48  
1 n GLN 49  
1 n PHE 50  
1 n GLY 51  
1 n SER 52  
1 n GLY 53  
1 n SER 54  
1 n LEU 55  
1 n MET 56  
1 n LYS 57  
1 n LEU 58  
1 n GLY 59  
1 n SER 60  
1 n HIS 61  
1 n THR 62  
1 n ASN 63  
1 n ALA 64  
1 n ALA 65  
1 n GLY 66  
1 n ILE 67  
1 n GLU 68  
1 n VAL 69  
1 n ILE 70  
1 n PRO 71  
1 n SER 72  
1 n GLY 73  
1 n SER 74  
1 n ILE 75  
1 n LEU 76  
1 n LEU 77  
1 n ASP 78  
1 n GLU 79  
1 n ALA 80  
1 n LEU 81  
1 n GLY 82  
1 n ILE 83  
1 n GLY 84  
1 n GLY 85  
1 n TYR 86  
1 n PRO 87  
1 n ARG 88  
1 n GLY 89  
1 n ARG 90  
1 n ILE 91  
1 n ILE 92  
1 n GLU 93  
1 n ILE 94  
1 n TYR 95  
1 n GLY 96  
1 n PRO 97  
1 n GLU 98  
1 n SER 99  
1 n SER 100 
1 n GLY 101 
1 n LYS 102 
1 n THR 103 
1 n THR 104 
1 n LEU 105 
1 n ALA 106 
1 n LEU 107 
1 n HIS 108 
1 n ALA 109 
1 n VAL 110 
1 n ALA 111 
1 n GLU 112 
1 n ALA 113 
1 n GLN 114 
1 n LYS 115 
1 n LEU 116 
1 n GLY 117 
1 n GLY 118 
1 n ILE 119 
1 n ALA 120 
1 n ALA 121 
1 n PHE 122 
1 n VAL 123 
1 n ASP 124 
1 n ALA 125 
1 n GLU 126 
1 n HIS 127 
1 n ALA 128 
1 n LEU 129 
1 n ASP 130 
1 n PRO 131 
1 n VAL 132 
1 n TYR 133 
1 n ALA 134 
1 n LYS 135 
1 n ASN 136 
1 n LEU 137 
1 n GLY 138 
1 n VAL 139 
1 n ASN 140 
1 n ILE 141 
1 n ASN 142 
1 n GLU 143 
1 n LEU 144 
1 n TRP 145 
1 n ILE 146 
1 n SER 147 
1 n GLN 148 
1 n PRO 149 
1 n ASP 150 
1 n THR 151 
1 n GLY 152 
1 n GLU 153 
1 n GLN 154 
1 n GLY 155 
1 n LEU 156 
1 n GLU 157 
1 n ILE 158 
1 n ALA 159 
1 n GLU 160 
1 n SER 161 
1 n LEU 162 
1 n VAL 163 
1 n ARG 164 
1 n SER 165 
1 n GLY 166 
1 n ALA 167 
1 n VAL 168 
1 n ASP 169 
1 n VAL 170 
1 n ILE 171 
1 n VAL 172 
1 n VAL 173 
1 n ASP 174 
1 n SER 175 
1 n VAL 176 
1 n ALA 177 
1 n ALA 178 
1 n LEU 179 
1 n THR 180 
1 n PRO 181 
1 n GLN 182 
1 n ALA 183 
1 n GLU 184 
1 n ILE 185 
1 n GLU 186 
1 n GLY 187 
1 n ASP 188 
1 n MET 189 
1 n GLY 190 
1 n ASP 191 
1 n ALA 192 
1 n HIS 193 
1 n MET 194 
1 n GLY 195 
1 n LEU 196 
1 n GLN 197 
1 n ALA 198 
1 n ARG 199 
1 n LEU 200 
1 n MET 201 
1 n SER 202 
1 n GLN 203 
1 n ALA 204 
1 n LEU 205 
1 n ARG 206 
1 n LYS 207 
1 n LEU 208 
1 n THR 209 
1 n ALA 210 
1 n THR 211 
1 n ILE 212 
1 n GLY 213 
1 n LYS 214 
1 n SER 215 
1 n ARG 216 
1 n THR 217 
1 n LEU 218 
1 n LEU 219 
1 n ILE 220 
1 n PHE 221 
1 n ILE 222 
1 n ASN 223 
1 n GLN 224 
1 n ILE 225 
1 n ARG 226 
1 n MET 227 
1 n LYS 228 
1 n ILE 229 
1 n GLY 230 
1 n VAL 231 
1 n MET 232 
1 n PHE 233 
1 n GLY 234 
1 n ASN 235 
1 n PRO 236 
1 n GLU 237 
1 n THR 238 
1 n THR 239 
1 n THR 240 
1 n GLY 241 
1 n GLY 242 
1 n ASN 243 
1 n ALA 244 
1 n LEU 245 
1 n LYS 246 
1 n PHE 247 
1 n TYR 248 
1 n ALA 249 
1 n SER 250 
1 n VAL 251 
1 n ARG 252 
1 n LEU 253 
1 n ASP 254 
1 n VAL 255 
1 n ARG 256 
1 n LYS 257 
1 n THR 258 
1 n ASP 259 
1 n THR 260 
1 n ILE 261 
1 n GLU 262 
1 n LYS 263 
1 n GLY 264 
1 n ASP 265 
1 n THR 266 
1 n ASP 267 
1 n ALA 268 
1 n VAL 269 
1 n GLY 270 
1 n ASN 271 
1 n ARG 272 
1 n ILE 273 
1 n ARG 274 
1 n VAL 275 
1 n ARG 276 
1 n VAL 277 
1 n VAL 278 
1 n LYS 279 
1 n ASN 280 
1 n LYS 281 
1 n VAL 282 
1 n ALA 283 
1 n SER 284 
1 n PRO 285 
1 n PHE 286 
1 n ARG 287 
1 n ARG 288 
1 n ALA 289 
1 n GLU 290 
1 n MET 291 
1 n GLU 292 
1 n ILE 293 
1 n ILE 294 
1 n PHE 295 
1 n GLY 296 
1 n LYS 297 
1 n GLY 298 
1 n LEU 299 
1 n SER 300 
1 n ALA 301 
1 n ILE 302 
1 n GLY 303 
1 n SER 304 
1 n LEU 305 
1 n LEU 306 
1 n ASP 307 
1 n ALA 308 
1 n ALA 309 
1 n ALA 310 
1 n LYS 311 
1 n TYR 312 
1 n ASP 313 
1 n ILE 314 
1 n ILE 315 
1 n SER 316 
1 n LYS 317 
1 n LYS 318 
1 n GLY 319 
1 n ALA 320 
1 n TRP 321 
1 n TYR 322 
1 n ALA 323 
1 n TYR 324 
1 n GLY 325 
1 n GLU 326 
1 n GLU 327 
1 n ARG 328 
1 n ILE 329 
1 n GLY 330 
1 n GLN 331 
1 n GLY 332 
1 n ARG 333 
1 n ASP 334 
1 n ASN 335 
1 n ALA 336 
1 n LYS 337 
1 n ALA 338 
1 n PHE 339 
1 n LEU 340 
1 n GLU 341 
1 n GLU 342 
1 n ASN 343 
1 n PRO 344 
1 n ALA 345 
1 n LEU 346 
1 n ALA 347 
1 n ARG 348 
1 n ASP 349 
1 n VAL 350 
1 n GLU 351 
1 n ILE 352 
1 n LYS 353 
1 n LEU 354 
1 n ARG 355 
1 n GLN 356 
1 n ALA 357 
1 n MET 358 
1 n PHE 359 
1 n PRO 360 
1 n ASP 361 
1 n ARG 362 
1 n GLU 363 
1 n LEU 364 
1 n PRO 365 
1 n VAL 366 
1 n PHE 367 
1 n LEU 368 
1 n GLN 369 
1 n ASN 370 
1 n PRO 371 
1 n LEU 372 
1 n PRO 373 
1 n VAL 374 
1 n GLU 375 
1 n ASN 376 
1 n PRO 377 
1 n ILE 378 
1 n GLU 379 
1 n GLY 380 
1 n LYS 381 
1 n SER 382 
1 n PRO 383 
1 n GLU 384 
1 n PRO 385 
1 n GLU 386 
1 n ARG 387 
1 n GLU 388 
1 n ASN 389 
1 n GLY 390 
1 n ASP 391 
1 n THR 392 
1 n GLU 393 
1 n ALA 394 
1 n LEU 395 
1 n SER 396 
1 n SER 397 
1 n PRO 398 
1 n THR 399 
1 n GLU 400 
1 n GLN 401 
1 n GLY 402 
1 n ASP 403 
1 n PHE 404 
1 n THR 405 
1 n VAL 406 
1 n GLN 407 
1 n VAL 408 
1 n PHE 409 
1 n ASP 410 
1 n SER 411 
1 n PRO 412 
1 n GLU 413 
1 n ALA 414 
1 n GLY 415 
1 n LEU 416 
1 n PRO 417 
1 n VAL 418 
1 n PRO 419 
1 n PRO 420 
1 n GLN 421 
1 n ASP 422 
1 n THR 423 
1 n GLY 424 
1 n ASP 425 
1 n PRO 426 
1 n GLY 427 
1 n PHE 428 
1 n LYS 429 
1 n ALA 430 
1 n SER 431 
1 n ARG 432 
1 n VAL 433 
1 n SER 434 
1 n PRO 435 
1 n GLY 436 
1 n ARG 437 
1 n PRO 438 
1 n ARG 439 
1 n LYS 440 
1 n THR 441 
1 n ALA 442 
1 n PRO 443 
1 n VAL 444 
1 n SER 445 
1 n GLU 446 
1 n ILE 447 
1 n GLU 448 
1 n GLN 449 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:52:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 73.79
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LEU . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n GLN . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n MET . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n ASN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLN . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ASN . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n SER . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n PRO . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLN . 449 A 449 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 43.652  69.723  20.784  1.00 19.22 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 43.733  70.590  21.978  1.00 31.91 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 43.052  69.873  23.132  1.00 33.34 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 41.875  69.561  23.034  1.00 31.63 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 43.081  71.963  21.725  1.00 31.99 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 44.116  73.034  21.382  1.00 28.75 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 43.350  74.630  21.020  1.00 26.48 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 44.820  75.645  20.768  1.00 20.60 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 43.828  69.552  24.166  1.00 16.05 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 43.385  69.066  25.480  1.00 27.01 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 42.744  70.217  26.262  1.00 26.00 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 43.307  71.313  26.264  1.00 26.17 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 44.633  68.596  26.267  1.00 28.29 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 44.712  67.102  26.615  1.00 26.17 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 45.308  66.293  25.465  1.00 24.63 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 45.600  66.912  27.849  1.00 31.66 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? 41.673  69.956  27.008  1.00 27.53 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? 41.434  70.631  28.285  1.00 38.35 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? 40.571  69.741  29.195  1.00 36.17 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? 39.468  69.336  28.847  1.00 35.76 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? 40.815  72.016  28.085  1.00 38.50 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? 41.163  69.437  30.337  1.00 24.63 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? 40.654  68.708  31.497  1.00 34.71 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? 39.958  69.712  32.422  1.00 33.87 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? 40.506  70.791  32.632  1.00 32.44 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? 41.888  68.094  32.211  1.00 34.21 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? 42.575  67.018  31.336  1.00 31.53 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? 41.559  67.531  33.602  1.00 34.26 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? 44.026  66.728  31.741  1.00 31.75 4   A 1 
ATOM 30   N N   . TYR A 1 5   ? 38.860  69.332  33.085  1.00 27.25 5   A 1 
ATOM 31   C CA  . TYR A 1 5   ? 38.568  69.861  34.423  1.00 31.59 5   A 1 
ATOM 32   C C   . TYR A 1 5   ? 37.900  68.804  35.319  1.00 29.59 5   A 1 
ATOM 33   O O   . TYR A 1 5   ? 37.020  68.058  34.903  1.00 28.16 5   A 1 
ATOM 34   C CB  . TYR A 1 5   ? 37.796  71.194  34.395  1.00 30.68 5   A 1 
ATOM 35   C CG  . TYR A 1 5   ? 38.533  72.269  35.189  1.00 29.11 5   A 1 
ATOM 36   C CD1 . TYR A 1 5   ? 38.273  72.454  36.566  1.00 27.61 5   A 1 
ATOM 37   C CD2 . TYR A 1 5   ? 39.516  73.055  34.553  1.00 29.11 5   A 1 
ATOM 38   C CE1 . TYR A 1 5   ? 39.000  73.418  37.299  1.00 28.50 5   A 1 
ATOM 39   C CE2 . TYR A 1 5   ? 40.243  74.015  35.289  1.00 29.25 5   A 1 
ATOM 40   C CZ  . TYR A 1 5   ? 39.984  74.196  36.660  1.00 33.30 5   A 1 
ATOM 41   O OH  . TYR A 1 5   ? 40.684  75.125  37.366  1.00 34.51 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? 38.443  68.732  36.548  1.00 23.41 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? 38.085  67.847  37.672  1.00 33.11 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? 37.085  68.519  38.624  1.00 31.43 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? 37.157  69.727  38.809  1.00 28.83 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? 39.360  67.577  38.506  1.00 31.54 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? 40.258  66.424  38.071  1.00 28.59 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? 41.484  66.375  39.005  1.00 26.00 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? 42.312  65.104  38.807  1.00 25.03 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? 43.519  65.092  39.677  1.00 21.74 6   A 1 
ATOM 51   N N   . GLY A 1 7   ? 36.345  67.706  39.356  1.00 27.53 7   A 1 
ATOM 52   C CA  . GLY A 1 7   ? 35.748  67.976  40.674  1.00 35.39 7   A 1 
ATOM 53   C C   . GLY A 1 7   ? 34.488  67.125  40.870  1.00 34.39 7   A 1 
ATOM 54   O O   . GLY A 1 7   ? 33.674  67.073  39.962  1.00 31.13 7   A 1 
ATOM 55   N N   . GLY A 1 8   ? 34.247  66.399  41.963  1.00 29.77 8   A 1 
ATOM 56   C CA  . GLY A 1 8   ? 34.921  66.145  43.237  1.00 37.56 8   A 1 
ATOM 57   C C   . GLY A 1 8   ? 33.855  65.870  44.317  1.00 36.49 8   A 1 
ATOM 58   O O   . GLY A 1 8   ? 33.031  66.742  44.548  1.00 33.38 8   A 1 
ATOM 59   N N   . GLY A 1 9   ? 33.879  64.701  44.995  1.00 29.46 9   A 1 
ATOM 60   C CA  . GLY A 1 9   ? 33.090  64.339  46.198  1.00 36.42 9   A 1 
ATOM 61   C C   . GLY A 1 9   ? 31.642  63.890  45.928  1.00 35.88 9   A 1 
ATOM 62   O O   . GLY A 1 9   ? 30.961  64.487  45.120  1.00 33.55 9   A 1 
ATOM 63   N N   . THR A 1 10  ? 31.086  62.866  46.516  1.00 24.20 10  A 1 
ATOM 64   C CA  . THR A 1 10  ? 31.232  62.273  47.861  1.00 33.97 10  A 1 
ATOM 65   C C   . THR A 1 10  ? 30.774  60.803  47.858  1.00 33.02 10  A 1 
ATOM 66   O O   . THR A 1 10  ? 29.852  60.416  47.149  1.00 31.02 10  A 1 
ATOM 67   C CB  . THR A 1 10  ? 30.355  63.023  48.889  1.00 32.47 10  A 1 
ATOM 68   O OG1 . THR A 1 10  ? 29.345  63.792  48.266  1.00 28.62 10  A 1 
ATOM 69   C CG2 . THR A 1 10  ? 31.166  63.977  49.751  1.00 29.79 10  A 1 
ATOM 70   N N   . VAL A 1 11  ? 31.444  59.995  48.674  1.00 27.11 11  A 1 
ATOM 71   C CA  . VAL A 1 11  ? 31.187  58.563  48.900  1.00 33.52 11  A 1 
ATOM 72   C C   . VAL A 1 11  ? 29.983  58.384  49.829  1.00 32.58 11  A 1 
ATOM 73   O O   . VAL A 1 11  ? 30.031  58.812  50.981  1.00 31.55 11  A 1 
ATOM 74   C CB  . VAL A 1 11  ? 32.447  57.936  49.533  1.00 32.33 11  A 1 
ATOM 75   C CG1 . VAL A 1 11  ? 32.264  56.463  49.915  1.00 27.08 11  A 1 
ATOM 76   C CG2 . VAL A 1 11  ? 33.650  58.035  48.582  1.00 30.62 11  A 1 
ATOM 77   N N   . ALA A 1 12  ? 28.951  57.689  49.368  1.00 31.56 12  A 1 
ATOM 78   C CA  . ALA A 1 12  ? 27.949  57.072  50.232  1.00 38.18 12  A 1 
ATOM 79   C C   . ALA A 1 12  ? 28.056  55.546  50.091  1.00 36.67 12  A 1 
ATOM 80   O O   . ALA A 1 12  ? 27.782  54.978  49.035  1.00 35.53 12  A 1 
ATOM 81   C CB  . ALA A 1 12  ? 26.556  57.616  49.898  1.00 37.97 12  A 1 
ATOM 82   N N   . LYS A 1 13  ? 28.518  54.894  51.159  1.00 27.29 13  A 1 
ATOM 83   C CA  . LYS A 1 13  ? 28.471  53.436  51.321  1.00 33.24 13  A 1 
ATOM 84   C C   . LYS A 1 13  ? 27.007  53.003  51.410  1.00 32.23 13  A 1 
ATOM 85   O O   . LYS A 1 13  ? 26.317  53.402  52.348  1.00 30.65 13  A 1 
ATOM 86   C CB  . LYS A 1 13  ? 29.197  53.024  52.617  1.00 32.23 13  A 1 
ATOM 87   C CG  . LYS A 1 13  ? 30.720  52.945  52.502  1.00 28.75 13  A 1 
ATOM 88   C CD  . LYS A 1 13  ? 31.326  52.576  53.868  1.00 26.09 13  A 1 
ATOM 89   C CE  . LYS A 1 13  ? 32.831  52.327  53.758  1.00 23.46 13  A 1 
ATOM 90   N NZ  . LYS A 1 13  ? 33.442  52.024  55.077  1.00 21.13 13  A 1 
ATOM 91   N N   . MET A 1 14  ? 26.572  52.144  50.511  1.00 31.95 14  A 1 
ATOM 92   C CA  . MET A 1 14  ? 25.331  51.391  50.681  1.00 35.86 14  A 1 
ATOM 93   C C   . MET A 1 14  ? 25.623  49.903  50.492  1.00 35.76 14  A 1 
ATOM 94   O O   . MET A 1 14  ? 26.296  49.505  49.542  1.00 34.23 14  A 1 
ATOM 95   C CB  . MET A 1 14  ? 24.221  51.946  49.775  1.00 34.15 14  A 1 
ATOM 96   C CG  . MET A 1 14  ? 22.888  52.037  50.538  1.00 30.83 14  A 1 
ATOM 97   S SD  . MET A 1 14  ? 21.649  53.061  49.717  1.00 28.84 14  A 1 
ATOM 98   C CE  . MET A 1 14  ? 20.300  52.954  50.912  1.00 27.52 14  A 1 
ATOM 99   N N   . ASN A 1 15  ? 25.210  49.138  51.490  1.00 30.10 15  A 1 
ATOM 100  C CA  . ASN A 1 15  ? 25.447  47.707  51.655  1.00 36.75 15  A 1 
ATOM 101  C C   . ASN A 1 15  ? 25.040  46.899  50.418  1.00 35.08 15  A 1 
ATOM 102  O O   . ASN A 1 15  ? 23.849  46.800  50.107  1.00 33.22 15  A 1 
ATOM 103  C CB  . ASN A 1 15  ? 24.618  47.227  52.861  1.00 35.38 15  A 1 
ATOM 104  C CG  . ASN A 1 15  ? 25.207  47.565  54.212  1.00 30.31 15  A 1 
ATOM 105  O OD1 . ASN A 1 15  ? 26.396  47.751  54.376  1.00 28.23 15  A 1 
ATOM 106  N ND2 . ASN A 1 15  ? 24.396  47.628  55.238  1.00 29.59 15  A 1 
ATOM 107  N N   . ASP A 1 16  ? 26.013  46.266  49.801  1.00 32.97 16  A 1 
ATOM 108  C CA  . ASP A 1 16  ? 25.794  45.199  48.832  1.00 37.52 16  A 1 
ATOM 109  C C   . ASP A 1 16  ? 25.514  43.893  49.592  1.00 35.16 16  A 1 
ATOM 110  O O   . ASP A 1 16  ? 26.420  43.196  50.054  1.00 33.14 16  A 1 
ATOM 111  C CB  . ASP A 1 16  ? 27.003  45.137  47.882  1.00 35.87 16  A 1 
ATOM 112  C CG  . ASP A 1 16  ? 26.710  44.393  46.579  1.00 31.65 16  A 1 
ATOM 113  O OD1 . ASP A 1 16  ? 25.522  44.088  46.332  1.00 29.91 16  A 1 
ATOM 114  O OD2 . ASP A 1 16  ? 27.687  44.173  45.830  1.00 29.56 16  A 1 
ATOM 115  N N   . LYS A 1 17  ? 24.234  43.600  49.816  1.00 32.08 17  A 1 
ATOM 116  C CA  . LYS A 1 17  ? 23.796  42.253  50.192  1.00 38.74 17  A 1 
ATOM 117  C C   . LYS A 1 17  ? 23.868  41.382  48.945  1.00 37.55 17  A 1 
ATOM 118  O O   . LYS A 1 17  ? 22.887  41.243  48.213  1.00 35.27 17  A 1 
ATOM 119  C CB  . LYS A 1 17  ? 22.397  42.250  50.832  1.00 36.21 17  A 1 
ATOM 120  C CG  . LYS A 1 17  ? 22.440  42.515  52.341  1.00 32.84 17  A 1 
ATOM 121  C CD  . LYS A 1 17  ? 21.033  42.343  52.942  1.00 30.70 17  A 1 
ATOM 122  C CE  . LYS A 1 17  ? 21.068  42.512  54.461  1.00 28.25 17  A 1 
ATOM 123  N NZ  . LYS A 1 17  ? 19.721  42.327  55.063  1.00 26.40 17  A 1 
ATOM 124  N N   . GLY A 1 18  ? 25.050  40.819  48.731  1.00 33.41 18  A 1 
ATOM 125  C CA  . GLY A 1 18  ? 25.248  39.745  47.775  1.00 38.46 18  A 1 
ATOM 126  C C   . GLY A 1 18  ? 24.332  38.572  48.093  1.00 38.08 18  A 1 
ATOM 127  O O   . GLY A 1 18  ? 24.568  37.831  49.040  1.00 35.33 18  A 1 
ATOM 128  N N   . ASN A 1 19  ? 23.294  38.400  47.276  1.00 32.46 19  A 1 
ATOM 129  C CA  . ASN A 1 19  ? 22.570  37.146  47.153  1.00 38.65 19  A 1 
ATOM 130  C C   . ASN A 1 19  ? 22.850  36.584  45.760  1.00 37.99 19  A 1 
ATOM 131  O O   . ASN A 1 19  ? 22.003  36.556  44.877  1.00 35.52 19  A 1 
ATOM 132  C CB  . ASN A 1 19  ? 21.087  37.344  47.526  1.00 35.84 19  A 1 
ATOM 133  C CG  . ASN A 1 19  ? 20.461  36.083  48.109  1.00 30.81 19  A 1 
ATOM 134  O OD1 . ASN A 1 19  ? 21.124  35.151  48.526  1.00 27.66 19  A 1 
ATOM 135  N ND2 . ASN A 1 19  ? 19.155  36.029  48.210  1.00 27.76 19  A 1 
ATOM 136  N N   . VAL A 1 20  ? 24.123  36.230  45.561  1.00 32.31 20  A 1 
ATOM 137  C CA  . VAL A 1 20  ? 24.502  35.354  44.457  1.00 36.78 20  A 1 
ATOM 138  C C   . VAL A 1 20  ? 24.030  33.971  44.874  1.00 36.64 20  A 1 
ATOM 139  O O   . VAL A 1 20  ? 24.665  33.310  45.690  1.00 34.81 20  A 1 
ATOM 140  C CB  . VAL A 1 20  ? 26.015  35.396  44.167  1.00 34.30 20  A 1 
ATOM 141  C CG1 . VAL A 1 20  ? 26.369  34.495  42.973  1.00 29.61 20  A 1 
ATOM 142  C CG2 . VAL A 1 20  ? 26.472  36.819  43.833  1.00 30.98 20  A 1 
ATOM 143  N N   . THR A 1 21  ? 22.876  33.562  44.374  1.00 34.85 21  A 1 
ATOM 144  C CA  . THR A 1 21  ? 22.476  32.161  44.387  1.00 40.18 21  A 1 
ATOM 145  C C   . THR A 1 21  ? 23.604  31.359  43.751  1.00 40.15 21  A 1 
ATOM 146  O O   . THR A 1 21  ? 23.801  31.403  42.532  1.00 38.15 21  A 1 
ATOM 147  C CB  . THR A 1 21  ? 21.156  31.952  43.625  1.00 37.54 21  A 1 
ATOM 148  O OG1 . THR A 1 21  ? 21.034  32.867  42.554  1.00 33.68 21  A 1 
ATOM 149  C CG2 . THR A 1 21  ? 19.945  32.162  44.533  1.00 32.86 21  A 1 
ATOM 150  N N   . GLU A 1 22  ? 24.383  30.685  44.587  1.00 35.03 22  A 1 
ATOM 151  C CA  . GLU A 1 22  ? 25.318  29.668  44.141  1.00 38.57 22  A 1 
ATOM 152  C C   . GLU A 1 22  ? 24.528  28.678  43.281  1.00 38.21 22  A 1 
ATOM 153  O O   . GLU A 1 22  ? 23.695  27.916  43.770  1.00 37.52 22  A 1 
ATOM 154  C CB  . GLU A 1 22  ? 25.972  28.948  45.333  1.00 38.39 22  A 1 
ATOM 155  C CG  . GLU A 1 22  ? 27.125  29.745  45.961  1.00 33.86 22  A 1 
ATOM 156  C CD  . GLU A 1 22  ? 27.829  28.956  47.080  1.00 31.01 22  A 1 
ATOM 157  O OE1 . GLU A 1 22  ? 29.075  29.071  47.168  1.00 28.02 22  A 1 
ATOM 158  O OE2 . GLU A 1 22  ? 27.122  28.249  47.830  1.00 31.38 22  A 1 
ATOM 159  N N   . LYS A 1 23  ? 24.772  28.704  41.970  1.00 39.52 23  A 1 
ATOM 160  C CA  . LYS A 1 23  ? 24.492  27.545  41.131  1.00 43.63 23  A 1 
ATOM 161  C C   . LYS A 1 23  ? 25.261  26.395  41.764  1.00 43.97 23  A 1 
ATOM 162  O O   . LYS A 1 23  ? 26.489  26.364  41.658  1.00 43.01 23  A 1 
ATOM 163  C CB  . LYS A 1 23  ? 24.958  27.780  39.683  1.00 41.11 23  A 1 
ATOM 164  C CG  . LYS A 1 23  ? 23.875  28.425  38.809  1.00 35.94 23  A 1 
ATOM 165  C CD  . LYS A 1 23  ? 24.398  28.633  37.381  1.00 33.79 23  A 1 
ATOM 166  C CE  . LYS A 1 23  ? 23.271  29.149  36.479  1.00 29.29 23  A 1 
ATOM 167  N NZ  . LYS A 1 23  ? 23.750  29.453  35.110  1.00 27.50 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? 24.545  25.489  42.420  1.00 39.98 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? 25.086  24.239  42.910  1.00 42.54 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? 25.779  23.548  41.730  1.00 43.11 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? 25.139  22.975  40.847  1.00 41.54 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? 23.943  23.410  43.515  1.00 39.94 24  A 1 
ATOM 173  N N   . ARG A 1 25  ? 27.109  23.694  41.661  1.00 40.91 25  A 1 
ATOM 174  C CA  . ARG A 1 25  ? 27.949  22.858  40.813  1.00 43.42 25  A 1 
ATOM 175  C C   . ARG A 1 25  ? 27.772  21.455  41.371  1.00 44.61 25  A 1 
ATOM 176  O O   . ARG A 1 25  ? 28.181  21.202  42.500  1.00 42.68 25  A 1 
ATOM 177  C CB  . ARG A 1 25  ? 29.410  23.327  40.850  1.00 40.91 25  A 1 
ATOM 178  C CG  . ARG A 1 25  ? 29.646  24.545  39.945  1.00 36.86 25  A 1 
ATOM 179  C CD  . ARG A 1 25  ? 31.110  24.988  40.030  1.00 33.72 25  A 1 
ATOM 180  N NE  . ARG A 1 25  ? 31.446  25.988  38.997  1.00 30.92 25  A 1 
ATOM 181  C CZ  . ARG A 1 25  ? 32.582  26.664  38.901  1.00 30.03 25  A 1 
ATOM 182  N NH1 . ARG A 1 25  ? 33.540  26.537  39.779  1.00 29.96 25  A 1 
ATOM 183  N NH2 . ARG A 1 25  ? 32.780  27.489  37.908  1.00 30.79 25  A 1 
ATOM 184  N N   . GLY A 1 26  ? 27.059  20.612  40.626  1.00 48.16 26  A 1 
ATOM 185  C CA  . GLY A 1 26  ? 26.762  19.249  41.031  1.00 50.51 26  A 1 
ATOM 186  C C   . GLY A 1 26  ? 28.032  18.563  41.522  1.00 51.82 26  A 1 
ATOM 187  O O   . GLY A 1 26  ? 29.048  18.561  40.822  1.00 49.68 26  A 1 
ATOM 188  N N   . ASN A 1 27  ? 27.956  18.045  42.743  1.00 52.71 27  A 1 
ATOM 189  C CA  . ASN A 1 27  ? 29.010  17.220  43.306  1.00 55.46 27  A 1 
ATOM 190  C C   . ASN A 1 27  ? 29.254  16.058  42.324  1.00 57.09 27  A 1 
ATOM 191  O O   . ASN A 1 27  ? 28.276  15.424  41.913  1.00 53.17 27  A 1 
ATOM 192  C CB  . ASN A 1 27  ? 28.538  16.751  44.697  1.00 50.97 27  A 1 
ATOM 193  C CG  . ASN A 1 27  ? 29.654  16.615  45.715  1.00 45.43 27  A 1 
ATOM 194  O OD1 . ASN A 1 27  ? 30.749  17.121  45.554  1.00 40.98 27  A 1 
ATOM 195  N ND2 . ASN A 1 27  ? 29.382  15.977  46.833  1.00 39.01 27  A 1 
ATOM 196  N N   . PRO A 1 28  ? 30.470  15.812  41.860  1.00 53.08 28  A 1 
ATOM 197  C CA  . PRO A 1 28  ? 30.709  14.700  40.955  1.00 55.10 28  A 1 
ATOM 198  C C   . PRO A 1 28  ? 30.387  13.402  41.706  1.00 56.53 28  A 1 
ATOM 199  O O   . PRO A 1 28  ? 31.128  13.005  42.597  1.00 54.85 28  A 1 
ATOM 200  C CB  . PRO A 1 28  ? 32.177  14.828  40.523  1.00 51.46 28  A 1 
ATOM 201  C CG  . PRO A 1 28  ? 32.833  15.624  41.651  1.00 50.76 28  A 1 
ATOM 202  C CD  . PRO A 1 28  ? 31.711  16.511  42.175  1.00 54.10 28  A 1 
ATOM 203  N N   . LEU A 1 29  ? 29.259  12.770  41.359  1.00 53.28 29  A 1 
ATOM 204  C CA  . LEU A 1 29  ? 28.846  11.473  41.892  1.00 53.20 29  A 1 
ATOM 205  C C   . LEU A 1 29  ? 30.003  10.483  41.695  1.00 54.87 29  A 1 
ATOM 206  O O   . LEU A 1 29  ? 30.377  10.177  40.550  1.00 50.40 29  A 1 
ATOM 207  C CB  . LEU A 1 29  ? 27.577  11.008  41.158  1.00 47.87 29  A 1 
ATOM 208  C CG  . LEU A 1 29  ? 26.312  11.825  41.474  1.00 44.55 29  A 1 
ATOM 209  C CD1 . LEU A 1 29  ? 25.262  11.607  40.384  1.00 40.98 29  A 1 
ATOM 210  C CD2 . LEU A 1 29  ? 25.705  11.421  42.820  1.00 40.55 29  A 1 
ATOM 211  N N   . ALA A 1 30  ? 30.598  10.077  42.796  1.00 59.15 30  A 1 
ATOM 212  C CA  . ALA A 1 30  ? 31.875  9.367   42.801  1.00 60.90 30  A 1 
ATOM 213  C C   . ALA A 1 30  ? 31.723  7.868   42.494  1.00 66.06 30  A 1 
ATOM 214  O O   . ALA A 1 30  ? 32.625  7.271   41.913  1.00 60.66 30  A 1 
ATOM 215  C CB  . ALA A 1 30  ? 32.561  9.626   44.144  1.00 52.41 30  A 1 
ATOM 216  N N   . SER A 1 31  ? 30.563  7.269   42.811  1.00 70.06 31  A 1 
ATOM 217  C CA  . SER A 1 31  ? 30.306  5.844   42.582  1.00 74.48 31  A 1 
ATOM 218  C C   . SER A 1 31  ? 29.223  5.580   41.523  1.00 77.79 31  A 1 
ATOM 219  O O   . SER A 1 31  ? 28.348  6.408   41.254  1.00 74.35 31  A 1 
ATOM 220  C CB  . SER A 1 31  ? 29.982  5.155   43.912  1.00 68.31 31  A 1 
ATOM 221  O OG  . SER A 1 31  ? 28.680  5.496   44.338  1.00 59.39 31  A 1 
ATOM 222  N N   . SER A 1 32  ? 29.276  4.410   40.903  1.00 77.43 32  A 1 
ATOM 223  C CA  . SER A 1 32  ? 28.248  3.960   39.953  1.00 79.27 32  A 1 
ATOM 224  C C   . SER A 1 32  ? 26.876  3.798   40.614  1.00 81.86 32  A 1 
ATOM 225  O O   . SER A 1 32  ? 25.872  4.177   40.013  1.00 78.66 32  A 1 
ATOM 226  C CB  . SER A 1 32  ? 28.669  2.643   39.294  1.00 74.36 32  A 1 
ATOM 227  O OG  . SER A 1 32  ? 29.874  2.839   38.569  1.00 65.73 32  A 1 
ATOM 228  N N   . GLU A 1 33  ? 26.842  3.337   41.868  1.00 78.08 33  A 1 
ATOM 229  C CA  . GLU A 1 33  ? 25.604  3.176   42.643  1.00 80.33 33  A 1 
ATOM 230  C C   . GLU A 1 33  ? 24.921  4.520   42.939  1.00 81.75 33  A 1 
ATOM 231  O O   . GLU A 1 33  ? 23.704  4.658   42.804  1.00 78.56 33  A 1 
ATOM 232  C CB  . GLU A 1 33  ? 25.921  2.473   43.969  1.00 78.00 33  A 1 
ATOM 233  C CG  . GLU A 1 33  ? 26.400  1.022   43.782  1.00 70.06 33  A 1 
ATOM 234  C CD  . GLU A 1 33  ? 26.706  0.318   45.116  1.00 63.38 33  A 1 
ATOM 235  O OE1 . GLU A 1 33  ? 26.980  -0.901  45.063  1.00 58.64 33  A 1 
ATOM 236  O OE2 . GLU A 1 33  ? 26.684  0.996   46.169  1.00 60.89 33  A 1 
ATOM 237  N N   . GLU A 1 34  ? 25.700  5.551   43.282  1.00 77.55 34  A 1 
ATOM 238  C CA  . GLU A 1 34  ? 25.168  6.904   43.481  1.00 79.33 34  A 1 
ATOM 239  C C   . GLU A 1 34  ? 24.575  7.480   42.188  1.00 81.73 34  A 1 
ATOM 240  O O   . GLU A 1 34  ? 23.529  8.132   42.224  1.00 79.08 34  A 1 
ATOM 241  C CB  . GLU A 1 34  ? 26.274  7.835   43.976  1.00 75.53 34  A 1 
ATOM 242  C CG  . GLU A 1 34  ? 26.644  7.613   45.452  1.00 68.06 34  A 1 
ATOM 243  C CD  . GLU A 1 34  ? 27.882  8.430   45.865  1.00 62.66 34  A 1 
ATOM 244  O OE1 . GLU A 1 34  ? 28.095  8.570   47.086  1.00 58.38 34  A 1 
ATOM 245  O OE2 . GLU A 1 34  ? 28.624  8.885   44.955  1.00 59.83 34  A 1 
ATOM 246  N N   . LYS A 1 35  ? 25.207  7.214   41.041  1.00 80.13 35  A 1 
ATOM 247  C CA  . LYS A 1 35  ? 24.689  7.615   39.721  1.00 81.52 35  A 1 
ATOM 248  C C   . LYS A 1 35  ? 23.384  6.901   39.387  1.00 84.20 35  A 1 
ATOM 249  O O   . LYS A 1 35  ? 22.454  7.552   38.918  1.00 83.74 35  A 1 
ATOM 250  C CB  . LYS A 1 35  ? 25.724  7.355   38.617  1.00 79.05 35  A 1 
ATOM 251  C CG  . LYS A 1 35  ? 26.918  8.309   38.715  1.00 75.60 35  A 1 
ATOM 252  C CD  . LYS A 1 35  ? 27.981  7.955   37.672  1.00 73.90 35  A 1 
ATOM 253  C CE  . LYS A 1 35  ? 29.184  8.875   37.875  1.00 66.48 35  A 1 
ATOM 254  N NZ  . LYS A 1 35  ? 30.334  8.466   37.037  1.00 61.52 35  A 1 
ATOM 255  N N   . GLU A 1 36  ? 23.293  5.604   39.636  1.00 78.20 36  A 1 
ATOM 256  C CA  . GLU A 1 36  ? 22.064  4.839   39.414  1.00 80.25 36  A 1 
ATOM 257  C C   . GLU A 1 36  ? 20.920  5.328   40.303  1.00 82.98 36  A 1 
ATOM 258  O O   . GLU A 1 36  ? 19.813  5.559   39.812  1.00 81.15 36  A 1 
ATOM 259  C CB  . GLU A 1 36  ? 22.313  3.343   39.638  1.00 78.63 36  A 1 
ATOM 260  C CG  . GLU A 1 36  ? 23.110  2.738   38.468  1.00 71.42 36  A 1 
ATOM 261  C CD  . GLU A 1 36  ? 23.245  1.210   38.554  1.00 68.07 36  A 1 
ATOM 262  O OE1 . GLU A 1 36  ? 23.728  0.646   37.540  1.00 61.54 36  A 1 
ATOM 263  O OE2 . GLU A 1 36  ? 22.787  0.622   39.554  1.00 64.46 36  A 1 
ATOM 264  N N   . ARG A 1 37  ? 21.200  5.587   41.583  1.00 81.04 37  A 1 
ATOM 265  C CA  . ARG A 1 37  ? 20.206  6.134   42.510  1.00 81.93 37  A 1 
ATOM 266  C C   . ARG A 1 37  ? 19.745  7.535   42.104  1.00 83.69 37  A 1 
ATOM 267  O O   . ARG A 1 37  ? 18.552  7.823   42.151  1.00 81.87 37  A 1 
ATOM 268  C CB  . ARG A 1 37  ? 20.791  6.100   43.926  1.00 81.33 37  A 1 
ATOM 269  C CG  . ARG A 1 37  ? 19.728  6.403   44.986  1.00 72.68 37  A 1 
ATOM 270  C CD  . ARG A 1 37  ? 20.343  6.253   46.378  1.00 73.10 37  A 1 
ATOM 271  N NE  . ARG A 1 37  ? 19.331  6.456   47.433  1.00 63.24 37  A 1 
ATOM 272  C CZ  . ARG A 1 37  ? 19.507  6.252   48.724  1.00 57.01 37  A 1 
ATOM 273  N NH1 . ARG A 1 37  ? 20.654  5.862   49.208  1.00 52.57 37  A 1 
ATOM 274  N NH2 . ARG A 1 37  ? 18.525  6.436   49.556  1.00 49.73 37  A 1 
ATOM 275  N N   . ALA A 1 38  ? 20.671  8.403   41.683  1.00 84.62 38  A 1 
ATOM 276  C CA  . ALA A 1 38  ? 20.332  9.735   41.179  1.00 83.02 38  A 1 
ATOM 277  C C   . ALA A 1 38  ? 19.494  9.672   39.889  1.00 84.85 38  A 1 
ATOM 278  O O   . ALA A 1 38  ? 18.532  10.426  39.746  1.00 84.83 38  A 1 
ATOM 279  C CB  . ALA A 1 38  ? 21.628  10.525  40.972  1.00 82.35 38  A 1 
ATOM 280  N N   . LEU A 1 39  ? 19.810  8.752   38.972  1.00 83.68 39  A 1 
ATOM 281  C CA  . LEU A 1 39  ? 19.031  8.515   37.752  1.00 83.72 39  A 1 
ATOM 282  C C   . LEU A 1 39  ? 17.625  7.999   38.055  1.00 84.27 39  A 1 
ATOM 283  O O   . LEU A 1 39  ? 16.679  8.449   37.418  1.00 84.49 39  A 1 
ATOM 284  C CB  . LEU A 1 39  ? 19.772  7.524   36.838  1.00 82.53 39  A 1 
ATOM 285  C CG  . LEU A 1 39  ? 20.927  8.147   36.035  1.00 78.24 39  A 1 
ATOM 286  C CD1 . LEU A 1 39  ? 21.750  7.039   35.377  1.00 71.24 39  A 1 
ATOM 287  C CD2 . LEU A 1 39  ? 20.416  9.080   34.935  1.00 72.94 39  A 1 
ATOM 288  N N   . GLU A 1 40  ? 17.464  7.115   39.038  1.00 82.66 40  A 1 
ATOM 289  C CA  . GLU A 1 40  ? 16.141  6.614   39.429  1.00 81.08 40  A 1 
ATOM 290  C C   . GLU A 1 40  ? 15.267  7.716   40.048  1.00 81.73 40  A 1 
ATOM 291  O O   . GLU A 1 40  ? 14.091  7.845   39.708  1.00 81.99 40  A 1 
ATOM 292  C CB  . GLU A 1 40  ? 16.319  5.413   40.373  1.00 81.09 40  A 1 
ATOM 293  C CG  . GLU A 1 40  ? 15.009  4.679   40.690  1.00 73.12 40  A 1 
ATOM 294  C CD  . GLU A 1 40  ? 14.275  4.137   39.451  1.00 69.65 40  A 1 
ATOM 295  O OE1 . GLU A 1 40  ? 13.059  3.862   39.560  1.00 64.35 40  A 1 
ATOM 296  O OE2 . GLU A 1 40  ? 14.872  4.025   38.355  1.00 65.81 40  A 1 
ATOM 297  N N   . ILE A 1 41  ? 15.855  8.589   40.877  1.00 85.09 41  A 1 
ATOM 298  C CA  . ILE A 1 41  ? 15.151  9.772   41.404  1.00 85.09 41  A 1 
ATOM 299  C C   . ILE A 1 41  ? 14.741  10.705  40.257  1.00 85.98 41  A 1 
ATOM 300  O O   . ILE A 1 41  ? 13.593  11.154  40.205  1.00 84.73 41  A 1 
ATOM 301  C CB  . ILE A 1 41  ? 16.021  10.499  42.457  1.00 86.57 41  A 1 
ATOM 302  C CG1 . ILE A 1 41  ? 16.211  9.607   43.709  1.00 83.20 41  A 1 
ATOM 303  C CG2 . ILE A 1 41  ? 15.388  11.846  42.866  1.00 83.78 41  A 1 
ATOM 304  C CD1 . ILE A 1 41  ? 17.329  10.088  44.644  1.00 76.23 41  A 1 
ATOM 305  N N   . ALA A 1 42  ? 15.651  10.975  39.321  1.00 86.72 42  A 1 
ATOM 306  C CA  . ALA A 1 42  ? 15.356  11.796  38.150  1.00 84.55 42  A 1 
ATOM 307  C C   . ALA A 1 42  ? 14.273  11.162  37.264  1.00 85.60 42  A 1 
ATOM 308  O O   . ALA A 1 42  ? 13.365  11.861  36.820  1.00 85.99 42  A 1 
ATOM 309  C CB  . ALA A 1 42  ? 16.656  12.033  37.373  1.00 85.52 42  A 1 
ATOM 310  N N   . ARG A 1 43  ? 14.307  9.839   37.057  1.00 82.31 43  A 1 
ATOM 311  C CA  . ARG A 1 43  ? 13.285  9.084   36.315  1.00 80.18 43  A 1 
ATOM 312  C C   . ARG A 1 43  ? 11.905  9.270   36.934  1.00 79.58 43  A 1 
ATOM 313  O O   . ARG A 1 43  ? 10.984  9.670   36.234  1.00 82.16 43  A 1 
ATOM 314  C CB  . ARG A 1 43  ? 13.674  7.593   36.270  1.00 81.26 43  A 1 
ATOM 315  C CG  . ARG A 1 43  ? 12.757  6.781   35.331  1.00 78.89 43  A 1 
ATOM 316  C CD  . ARG A 1 43  ? 13.034  5.276   35.407  1.00 79.32 43  A 1 
ATOM 317  N NE  . ARG A 1 43  ? 12.476  4.671   36.628  1.00 71.56 43  A 1 
ATOM 318  C CZ  . ARG A 1 43  ? 11.236  4.257   36.826  1.00 68.14 43  A 1 
ATOM 319  N NH1 . ARG A 1 43  ? 10.327  4.285   35.895  1.00 59.95 43  A 1 
ATOM 320  N NH2 . ARG A 1 43  ? 10.894  3.803   37.993  1.00 58.48 43  A 1 
ATOM 321  N N   . LEU A 1 44  ? 11.789  9.077   38.250  1.00 84.11 44  A 1 
ATOM 322  C CA  . LEU A 1 44  ? 10.524  9.255   38.970  1.00 82.41 44  A 1 
ATOM 323  C C   . LEU A 1 44  ? 10.000  10.698  38.888  1.00 83.21 44  A 1 
ATOM 324  O O   . LEU A 1 44  ? 8.796   10.915  38.746  1.00 83.44 44  A 1 
ATOM 325  C CB  . LEU A 1 44  ? 10.717  8.843   40.439  1.00 84.37 44  A 1 
ATOM 326  C CG  . LEU A 1 44  ? 10.900  7.327   40.664  1.00 78.29 44  A 1 
ATOM 327  C CD1 . LEU A 1 44  ? 11.291  7.078   42.121  1.00 71.31 44  A 1 
ATOM 328  C CD2 . LEU A 1 44  ? 9.620   6.543   40.370  1.00 74.91 44  A 1 
ATOM 329  N N   . GLN A 1 45  ? 10.889  11.697  38.953  1.00 86.90 45  A 1 
ATOM 330  C CA  . GLN A 1 45  ? 10.507  13.101  38.781  1.00 85.56 45  A 1 
ATOM 331  C C   . GLN A 1 45  ? 10.006  13.387  37.360  1.00 87.23 45  A 1 
ATOM 332  O O   . GLN A 1 45  ? 8.978   14.042  37.197  1.00 86.07 45  A 1 
ATOM 333  C CB  . GLN A 1 45  ? 11.687  14.021  39.116  1.00 86.09 45  A 1 
ATOM 334  C CG  . GLN A 1 45  ? 11.955  14.096  40.630  1.00 76.29 45  A 1 
ATOM 335  C CD  . GLN A 1 45  ? 13.154  14.982  40.968  1.00 72.30 45  A 1 
ATOM 336  O OE1 . GLN A 1 45  ? 13.937  15.391  40.128  1.00 68.46 45  A 1 
ATOM 337  N NE2 . GLN A 1 45  ? 13.338  15.326  42.219  1.00 66.96 45  A 1 
ATOM 338  N N   . ILE A 1 46  ? 10.691  12.873  36.341  1.00 86.73 46  A 1 
ATOM 339  C CA  . ILE A 1 46  ? 10.305  13.002  34.932  1.00 86.33 46  A 1 
ATOM 340  C C   . ILE A 1 46  ? 8.958   12.314  34.686  1.00 86.66 46  A 1 
ATOM 341  O O   . ILE A 1 46  ? 8.071   12.916  34.091  1.00 85.09 46  A 1 
ATOM 342  C CB  . ILE A 1 46  ? 11.435  12.458  34.027  1.00 87.05 46  A 1 
ATOM 343  C CG1 . ILE A 1 46  ? 12.644  13.424  34.057  1.00 86.01 46  A 1 
ATOM 344  C CG2 . ILE A 1 46  ? 10.964  12.256  32.577  1.00 86.38 46  A 1 
ATOM 345  C CD1 . ILE A 1 46  ? 13.931  12.818  33.494  1.00 81.21 46  A 1 
ATOM 346  N N   . GLU A 1 47  ? 8.755   11.098  35.196  1.00 86.46 47  A 1 
ATOM 347  C CA  . GLU A 1 47  ? 7.477   10.390  35.066  1.00 85.32 47  A 1 
ATOM 348  C C   . GLU A 1 47  ? 6.327   11.117  35.770  1.00 84.94 47  A 1 
ATOM 349  O O   . GLU A 1 47  ? 5.220   11.180  35.241  1.00 82.35 47  A 1 
ATOM 350  C CB  . GLU A 1 47  ? 7.594   8.959   35.604  1.00 84.18 47  A 1 
ATOM 351  C CG  . GLU A 1 47  ? 8.391   8.064   34.647  1.00 78.83 47  A 1 
ATOM 352  C CD  . GLU A 1 47  ? 8.352   6.580   35.033  1.00 78.86 47  A 1 
ATOM 353  O OE1 . GLU A 1 47  ? 8.587   5.749   34.126  1.00 70.77 47  A 1 
ATOM 354  O OE2 . GLU A 1 47  ? 8.115   6.243   36.212  1.00 72.01 47  A 1 
ATOM 355  N N   . LYS A 1 48  ? 6.593   11.737  36.927  1.00 88.68 48  A 1 
ATOM 356  C CA  . LYS A 1 48  ? 5.599   12.560  37.625  1.00 88.73 48  A 1 
ATOM 357  C C   . LYS A 1 48  ? 5.212   13.813  36.834  1.00 88.37 48  A 1 
ATOM 358  O O   . LYS A 1 48  ? 4.071   14.258  36.930  1.00 83.87 48  A 1 
ATOM 359  C CB  . LYS A 1 48  ? 6.130   12.898  39.025  1.00 89.61 48  A 1 
ATOM 360  C CG  . LYS A 1 48  ? 5.071   13.613  39.875  1.00 80.39 48  A 1 
ATOM 361  C CD  . LYS A 1 48  ? 5.593   13.890  41.287  1.00 76.63 48  A 1 
ATOM 362  C CE  . LYS A 1 48  ? 4.498   14.608  42.087  1.00 67.15 48  A 1 
ATOM 363  N NZ  . LYS A 1 48  ? 4.936   14.903  43.469  1.00 59.94 48  A 1 
ATOM 364  N N   . GLN A 1 49  ? 6.153   14.414  36.102  1.00 87.27 49  A 1 
ATOM 365  C CA  . GLN A 1 49  ? 5.916   15.635  35.326  1.00 86.82 49  A 1 
ATOM 366  C C   . GLN A 1 49  ? 5.318   15.371  33.939  1.00 87.46 49  A 1 
ATOM 367  O O   . GLN A 1 49  ? 4.480   16.145  33.482  1.00 82.27 49  A 1 
ATOM 368  C CB  . GLN A 1 49  ? 7.232   16.414  35.179  1.00 86.13 49  A 1 
ATOM 369  C CG  . GLN A 1 49  ? 7.650   17.096  36.493  1.00 78.96 49  A 1 
ATOM 370  C CD  . GLN A 1 49  ? 8.969   17.860  36.367  1.00 77.10 49  A 1 
ATOM 371  O OE1 . GLN A 1 49  ? 9.667   17.838  35.365  1.00 73.27 49  A 1 
ATOM 372  N NE2 . GLN A 1 49  ? 9.365   18.587  37.382  1.00 70.81 49  A 1 
ATOM 373  N N   . PHE A 1 50  ? 5.751   14.308  33.275  1.00 84.50 50  A 1 
ATOM 374  C CA  . PHE A 1 50  ? 5.445   14.056  31.861  1.00 80.84 50  A 1 
ATOM 375  C C   . PHE A 1 50  ? 4.657   12.763  31.609  1.00 80.48 50  A 1 
ATOM 376  O O   . PHE A 1 50  ? 4.331   12.462  30.458  1.00 74.70 50  A 1 
ATOM 377  C CB  . PHE A 1 50  ? 6.751   14.102  31.057  1.00 81.34 50  A 1 
ATOM 378  C CG  . PHE A 1 50  ? 7.514   15.412  31.174  1.00 83.63 50  A 1 
ATOM 379  C CD1 . PHE A 1 50  ? 7.031   16.562  30.528  1.00 76.30 50  A 1 
ATOM 380  C CD2 . PHE A 1 50  ? 8.692   15.484  31.936  1.00 81.29 50  A 1 
ATOM 381  C CE1 . PHE A 1 50  ? 7.728   17.779  30.641  1.00 79.51 50  A 1 
ATOM 382  C CE2 . PHE A 1 50  ? 9.388   16.701  32.051  1.00 81.04 50  A 1 
ATOM 383  C CZ  . PHE A 1 50  ? 8.906   17.851  31.402  1.00 83.39 50  A 1 
ATOM 384  N N   . GLY A 1 51  ? 4.313   12.029  32.667  1.00 85.43 51  A 1 
ATOM 385  C CA  . GLY A 1 51  ? 3.579   10.767  32.597  1.00 83.83 51  A 1 
ATOM 386  C C   . GLY A 1 51  ? 4.481   9.529   32.611  1.00 83.91 51  A 1 
ATOM 387  O O   . GLY A 1 51  ? 5.690   9.596   32.368  1.00 81.28 51  A 1 
ATOM 388  N N   . SER A 1 52  ? 3.870   8.385   32.911  1.00 81.33 52  A 1 
ATOM 389  C CA  . SER A 1 52  ? 4.564   7.094   32.935  1.00 78.68 52  A 1 
ATOM 390  C C   . SER A 1 52  ? 5.198   6.769   31.581  1.00 75.57 52  A 1 
ATOM 391  O O   . SER A 1 52  ? 4.618   7.051   30.529  1.00 69.22 52  A 1 
ATOM 392  C CB  . SER A 1 52  ? 3.605   5.980   33.355  1.00 78.13 52  A 1 
ATOM 393  O OG  . SER A 1 52  ? 4.309   4.766   33.514  1.00 68.96 52  A 1 
ATOM 394  N N   . GLY A 1 53  ? 6.391   6.187   31.607  1.00 78.68 53  A 1 
ATOM 395  C CA  . GLY A 1 53  ? 7.129   5.834   30.393  1.00 76.27 53  A 1 
ATOM 396  C C   . GLY A 1 53  ? 7.846   7.001   29.702  1.00 78.49 53  A 1 
ATOM 397  O O   . GLY A 1 53  ? 8.392   6.815   28.614  1.00 74.18 53  A 1 
ATOM 398  N N   . SER A 1 54  ? 7.896   8.198   30.300  1.00 77.05 54  A 1 
ATOM 399  C CA  . SER A 1 54  ? 8.624   9.354   29.746  1.00 77.95 54  A 1 
ATOM 400  C C   . SER A 1 54  ? 10.147  9.168   29.735  1.00 79.16 54  A 1 
ATOM 401  O O   . SER A 1 54  ? 10.832  9.788   28.924  1.00 76.20 54  A 1 
ATOM 402  C CB  . SER A 1 54  ? 8.294   10.620  30.537  1.00 75.68 54  A 1 
ATOM 403  O OG  . SER A 1 54  ? 6.916   10.887  30.465  1.00 69.52 54  A 1 
ATOM 404  N N   . LEU A 1 55  ? 10.686  8.332   30.618  1.00 79.62 55  A 1 
ATOM 405  C CA  . LEU A 1 55  ? 12.089  7.924   30.619  1.00 82.24 55  A 1 
ATOM 406  C C   . LEU A 1 55  ? 12.196  6.429   30.930  1.00 82.69 55  A 1 
ATOM 407  O O   . LEU A 1 55  ? 11.848  5.988   32.026  1.00 79.67 55  A 1 
ATOM 408  C CB  . LEU A 1 55  ? 12.879  8.788   31.622  1.00 80.72 55  A 1 
ATOM 409  C CG  . LEU A 1 55  ? 14.393  8.517   31.621  1.00 79.64 55  A 1 
ATOM 410  C CD1 . LEU A 1 55  ? 15.051  8.899   30.297  1.00 75.48 55  A 1 
ATOM 411  C CD2 . LEU A 1 55  ? 15.072  9.325   32.729  1.00 77.14 55  A 1 
ATOM 412  N N   . MET A 1 56  ? 12.704  5.650   29.984  1.00 79.51 56  A 1 
ATOM 413  C CA  . MET A 1 56  ? 12.862  4.201   30.116  1.00 79.69 56  A 1 
ATOM 414  C C   . MET A 1 56  ? 14.160  3.720   29.465  1.00 80.46 56  A 1 
ATOM 415  O O   . MET A 1 56  ? 14.724  4.384   28.593  1.00 77.66 56  A 1 
ATOM 416  C CB  . MET A 1 56  ? 11.622  3.480   29.552  1.00 76.51 56  A 1 
ATOM 417  C CG  . MET A 1 56  ? 11.363  3.779   28.069  1.00 70.81 56  A 1 
ATOM 418  S SD  . MET A 1 56  ? 9.943   2.880   27.372  1.00 68.03 56  A 1 
ATOM 419  C CE  . MET A 1 56  ? 8.572   3.619   28.281  1.00 59.32 56  A 1 
ATOM 420  N N   . LYS A 1 57  ? 14.643  2.552   29.884  1.00 80.21 57  A 1 
ATOM 421  C CA  . LYS A 1 57  ? 15.797  1.906   29.247  1.00 78.80 57  A 1 
ATOM 422  C C   . LYS A 1 57  ? 15.408  1.443   27.841  1.00 76.48 57  A 1 
ATOM 423  O O   . LYS A 1 57  ? 14.326  0.900   27.651  1.00 72.74 57  A 1 
ATOM 424  C CB  . LYS A 1 57  ? 16.322  0.739   30.105  1.00 78.13 57  A 1 
ATOM 425  C CG  . LYS A 1 57  ? 16.948  1.211   31.433  1.00 75.94 57  A 1 
ATOM 426  C CD  . LYS A 1 57  ? 17.527  0.043   32.251  1.00 75.57 57  A 1 
ATOM 427  C CE  . LYS A 1 57  ? 18.161  0.576   33.550  1.00 69.37 57  A 1 
ATOM 428  N NZ  . LYS A 1 57  ? 18.755  -0.491  34.403  1.00 64.68 57  A 1 
ATOM 429  N N   . LEU A 1 58  ? 16.299  1.615   26.871  1.00 76.00 58  A 1 
ATOM 430  C CA  . LEU A 1 58  ? 16.028  1.239   25.477  1.00 73.48 58  A 1 
ATOM 431  C C   . LEU A 1 58  ? 15.649  -0.246  25.333  1.00 70.81 58  A 1 
ATOM 432  O O   . LEU A 1 58  ? 14.729  -0.565  24.592  1.00 65.51 58  A 1 
ATOM 433  C CB  . LEU A 1 58  ? 17.259  1.594   24.621  1.00 72.33 58  A 1 
ATOM 434  C CG  . LEU A 1 58  ? 17.087  1.320   23.112  1.00 69.00 58  A 1 
ATOM 435  C CD1 . LEU A 1 58  ? 15.967  2.161   22.500  1.00 66.55 58  A 1 
ATOM 436  C CD2 . LEU A 1 58  ? 18.397  1.654   22.386  1.00 67.05 58  A 1 
ATOM 437  N N   . GLY A 1 59  ? 16.318  -1.135  26.081  1.00 73.99 59  A 1 
ATOM 438  C CA  . GLY A 1 59  ? 16.026  -2.576  26.057  1.00 71.15 59  A 1 
ATOM 439  C C   . GLY A 1 59  ? 14.712  -2.986  26.737  1.00 70.32 59  A 1 
ATOM 440  O O   . GLY A 1 59  ? 14.251  -4.097  26.507  1.00 67.45 59  A 1 
ATOM 441  N N   . SER A 1 60  ? 14.099  -2.122  27.547  1.00 69.38 60  A 1 
ATOM 442  C CA  . SER A 1 60  ? 12.766  -2.355  28.127  1.00 67.03 60  A 1 
ATOM 443  C C   . SER A 1 60  ? 11.635  -1.729  27.309  1.00 65.00 60  A 1 
ATOM 444  O O   . SER A 1 60  ? 10.472  -1.813  27.703  1.00 60.13 60  A 1 
ATOM 445  C CB  . SER A 1 60  ? 12.712  -1.888  29.588  1.00 64.46 60  A 1 
ATOM 446  O OG  . SER A 1 60  ? 12.885  -0.490  29.720  1.00 59.25 60  A 1 
ATOM 447  N N   . HIS A 1 61  ? 11.964  -1.090  26.186  1.00 60.76 61  A 1 
ATOM 448  C CA  . HIS A 1 61  ? 10.958  -0.564  25.274  1.00 59.29 61  A 1 
ATOM 449  C C   . HIS A 1 61  ? 10.290  -1.721  24.513  1.00 58.07 61  A 1 
ATOM 450  O O   . HIS A 1 61  ? 10.971  -2.655  24.089  1.00 54.77 61  A 1 
ATOM 451  C CB  . HIS A 1 61  ? 11.616  0.461   24.327  1.00 55.13 61  A 1 
ATOM 452  C CG  . HIS A 1 61  ? 10.713  1.611   23.954  1.00 51.61 61  A 1 
ATOM 453  N ND1 . HIS A 1 61  ? 9.555   1.552   23.218  1.00 46.81 61  A 1 
ATOM 454  C CD2 . HIS A 1 61  ? 10.885  2.920   24.319  1.00 44.42 61  A 1 
ATOM 455  C CE1 . HIS A 1 61  ? 9.032   2.791   23.151  1.00 42.37 61  A 1 
ATOM 456  N NE2 . HIS A 1 61  ? 9.815   3.658   23.801  1.00 43.88 61  A 1 
ATOM 457  N N   . THR A 1 62  ? 8.989   -1.622  24.253  1.00 53.82 62  A 1 
ATOM 458  C CA  . THR A 1 62  ? 8.239   -2.600  23.429  1.00 51.21 62  A 1 
ATOM 459  C C   . THR A 1 62  ? 8.835   -2.809  22.030  1.00 51.47 62  A 1 
ATOM 460  O O   . THR A 1 62  ? 8.687   -3.874  21.442  1.00 47.08 62  A 1 
ATOM 461  C CB  . THR A 1 62  ? 6.776   -2.156  23.295  1.00 45.34 62  A 1 
ATOM 462  O OG1 . THR A 1 62  ? 6.725   -0.776  23.000  1.00 42.00 62  A 1 
ATOM 463  C CG2 . THR A 1 62  ? 6.000   -2.361  24.597  1.00 41.16 62  A 1 
ATOM 464  N N   . ASN A 1 63  ? 9.616   -1.846  21.547  1.00 50.35 63  A 1 
ATOM 465  C CA  . ASN A 1 63  ? 10.415  -1.968  20.321  1.00 50.40 63  A 1 
ATOM 466  C C   . ASN A 1 63  ? 11.557  -3.009  20.397  1.00 51.46 63  A 1 
ATOM 467  O O   . ASN A 1 63  ? 12.194  -3.258  19.373  1.00 48.18 63  A 1 
ATOM 468  C CB  . ASN A 1 63  ? 10.996  -0.588  19.958  1.00 44.98 63  A 1 
ATOM 469  C CG  . ASN A 1 63  ? 9.960   0.438   19.550  1.00 40.77 63  A 1 
ATOM 470  O OD1 . ASN A 1 63  ? 8.805   0.169   19.306  1.00 37.33 63  A 1 
ATOM 471  N ND2 . ASN A 1 63  ? 10.352  1.687   19.457  1.00 35.51 63  A 1 
ATOM 472  N N   . ALA A 1 64  ? 11.836  -3.589  21.560  1.00 44.88 64  A 1 
ATOM 473  C CA  . ALA A 1 64  ? 12.771  -4.709  21.670  1.00 41.95 64  A 1 
ATOM 474  C C   . ALA A 1 64  ? 12.274  -5.965  20.929  1.00 45.17 64  A 1 
ATOM 475  O O   . ALA A 1 64  ? 13.090  -6.782  20.524  1.00 42.87 64  A 1 
ATOM 476  C CB  . ALA A 1 64  ? 13.038  -4.992  23.152  1.00 35.04 64  A 1 
ATOM 477  N N   . ALA A 1 65  ? 10.960  -6.065  20.680  1.00 53.88 65  A 1 
ATOM 478  C CA  . ALA A 1 65  ? 10.348  -7.110  19.848  1.00 54.37 65  A 1 
ATOM 479  C C   . ALA A 1 65  ? 10.491  -6.874  18.322  1.00 57.93 65  A 1 
ATOM 480  O O   . ALA A 1 65  ? 9.917   -7.604  17.521  1.00 53.72 65  A 1 
ATOM 481  C CB  . ALA A 1 65  ? 8.886   -7.260  20.280  1.00 48.85 65  A 1 
ATOM 482  N N   . GLY A 1 66  ? 11.244  -5.852  17.907  1.00 70.85 66  A 1 
ATOM 483  C CA  . GLY A 1 66  ? 11.416  -5.478  16.501  1.00 74.04 66  A 1 
ATOM 484  C C   . GLY A 1 66  ? 10.412  -4.423  16.018  1.00 79.84 66  A 1 
ATOM 485  O O   . GLY A 1 66  ? 9.467   -4.031  16.698  1.00 76.49 66  A 1 
ATOM 486  N N   . ILE A 1 67  ? 10.658  -3.888  14.824  1.00 82.97 67  A 1 
ATOM 487  C CA  . ILE A 1 67  ? 9.770   -2.902  14.190  1.00 86.30 67  A 1 
ATOM 488  C C   . ILE A 1 67  ? 8.630   -3.661  13.511  1.00 88.53 67  A 1 
ATOM 489  O O   . ILE A 1 67  ? 8.886   -4.397  12.555  1.00 85.94 67  A 1 
ATOM 490  C CB  . ILE A 1 67  ? 10.542  -2.002  13.196  1.00 83.58 67  A 1 
ATOM 491  C CG1 . ILE A 1 67  ? 11.667  -1.232  13.918  1.00 76.66 67  A 1 
ATOM 492  C CG2 . ILE A 1 67  ? 9.584   -1.015  12.496  1.00 75.22 67  A 1 
ATOM 493  C CD1 . ILE A 1 67  ? 12.636  -0.513  12.967  1.00 67.57 67  A 1 
ATOM 494  N N   . GLU A 1 68  ? 7.404   -3.452  13.975  1.00 90.57 68  A 1 
ATOM 495  C CA  . GLU A 1 68  ? 6.200   -3.977  13.328  1.00 91.93 68  A 1 
ATOM 496  C C   . GLU A 1 68  ? 6.067   -3.438  11.906  1.00 93.48 68  A 1 
ATOM 497  O O   . GLU A 1 68  ? 6.371   -2.272  11.631  1.00 92.38 68  A 1 
ATOM 498  C CB  . GLU A 1 68  ? 4.951   -3.603  14.125  1.00 90.11 68  A 1 
ATOM 499  C CG  . GLU A 1 68  ? 4.870   -4.333  15.466  1.00 82.96 68  A 1 
ATOM 500  C CD  . GLU A 1 68  ? 3.681   -3.830  16.285  1.00 82.34 68  A 1 
ATOM 501  O OE1 . GLU A 1 68  ? 3.766   -3.833  17.532  1.00 73.52 68  A 1 
ATOM 502  O OE2 . GLU A 1 68  ? 2.654   -3.401  15.709  1.00 75.62 68  A 1 
ATOM 503  N N   . VAL A 1 69  ? 5.604   -4.293  11.006  1.00 93.42 69  A 1 
ATOM 504  C CA  . VAL A 1 69  ? 5.513   -3.983  9.576   1.00 94.14 69  A 1 
ATOM 505  C C   . VAL A 1 69  ? 4.158   -4.379  9.001   1.00 94.71 69  A 1 
ATOM 506  O O   . VAL A 1 69  ? 3.485   -5.272  9.512   1.00 93.75 69  A 1 
ATOM 507  C CB  . VAL A 1 69  ? 6.655   -4.633  8.767   1.00 93.13 69  A 1 
ATOM 508  C CG1 . VAL A 1 69  ? 8.026   -4.137  9.246   1.00 90.54 69  A 1 
ATOM 509  C CG2 . VAL A 1 69  ? 6.652   -6.165  8.803   1.00 90.22 69  A 1 
ATOM 510  N N   . ILE A 1 70  ? 3.801   -3.719  7.900   1.00 95.54 70  A 1 
ATOM 511  C CA  . ILE A 1 70  ? 2.730   -4.135  6.994   1.00 96.12 70  A 1 
ATOM 512  C C   . ILE A 1 70  ? 3.410   -4.613  5.706   1.00 96.18 70  A 1 
ATOM 513  O O   . ILE A 1 70  ? 4.202   -3.846  5.150   1.00 95.58 70  A 1 
ATOM 514  C CB  . ILE A 1 70  ? 1.744   -2.973  6.757   1.00 96.29 70  A 1 
ATOM 515  C CG1 . ILE A 1 70  ? 1.057   -2.608  8.094   1.00 94.82 70  A 1 
ATOM 516  C CG2 . ILE A 1 70  ? 0.697   -3.359  5.694   1.00 95.19 70  A 1 
ATOM 517  C CD1 . ILE A 1 70  ? 0.246   -1.320  8.037   1.00 88.97 70  A 1 
ATOM 518  N N   . PRO A 1 71  ? 3.152   -5.849  5.230   1.00 95.57 71  A 1 
ATOM 519  C CA  . PRO A 1 71  ? 3.714   -6.333  3.975   1.00 95.68 71  A 1 
ATOM 520  C C   . PRO A 1 71  ? 3.401   -5.384  2.813   1.00 96.48 71  A 1 
ATOM 521  O O   . PRO A 1 71  ? 2.366   -4.716  2.791   1.00 96.30 71  A 1 
ATOM 522  C CB  . PRO A 1 71  ? 3.109   -7.724  3.757   1.00 94.46 71  A 1 
ATOM 523  C CG  . PRO A 1 71  ? 2.752   -8.181  5.169   1.00 92.61 71  A 1 
ATOM 524  C CD  . PRO A 1 71  ? 2.343   -6.883  5.856   1.00 94.22 71  A 1 
ATOM 525  N N   . SER A 1 72  ? 4.299   -5.304  1.837   1.00 96.46 72  A 1 
ATOM 526  C CA  . SER A 1 72  ? 4.112   -4.401  0.691   1.00 96.79 72  A 1 
ATOM 527  C C   . SER A 1 72  ? 3.265   -4.996  -0.439  1.00 96.81 72  A 1 
ATOM 528  O O   . SER A 1 72  ? 2.991   -4.303  -1.420  1.00 95.54 72  A 1 
ATOM 529  C CB  . SER A 1 72  ? 5.476   -3.954  0.165   1.00 96.77 72  A 1 
ATOM 530  O OG  . SER A 1 72  ? 6.169   -5.038  -0.414  1.00 95.57 72  A 1 
ATOM 531  N N   . GLY A 1 73  ? 2.898   -6.276  -0.349  1.00 96.02 73  A 1 
ATOM 532  C CA  . GLY A 1 73  ? 2.285   -7.051  -1.433  1.00 95.81 73  A 1 
ATOM 533  C C   . GLY A 1 73  ? 3.297   -7.630  -2.434  1.00 96.28 73  A 1 
ATOM 534  O O   . GLY A 1 73  ? 2.918   -8.301  -3.393  1.00 94.66 73  A 1 
ATOM 535  N N   . SER A 1 74  ? 4.605   -7.388  -2.234  1.00 96.32 74  A 1 
ATOM 536  C CA  . SER A 1 74  ? 5.691   -7.974  -3.028  1.00 96.41 74  A 1 
ATOM 537  C C   . SER A 1 74  ? 6.860   -8.359  -2.129  1.00 96.39 74  A 1 
ATOM 538  O O   . SER A 1 74  ? 7.489   -7.492  -1.520  1.00 95.18 74  A 1 
ATOM 539  C CB  . SER A 1 74  ? 6.162   -6.985  -4.093  1.00 96.16 74  A 1 
ATOM 540  O OG  . SER A 1 74  ? 7.369   -7.425  -4.706  1.00 92.51 74  A 1 
ATOM 541  N N   . ILE A 1 75  ? 7.208   -9.646  -2.099  1.00 96.54 75  A 1 
ATOM 542  C CA  . ILE A 1 75  ? 8.313   -10.138 -1.268  1.00 96.41 75  A 1 
ATOM 543  C C   . ILE A 1 75  ? 9.671   -9.523  -1.653  1.00 96.64 75  A 1 
ATOM 544  O O   . ILE A 1 75  ? 10.516  -9.295  -0.789  1.00 95.61 75  A 1 
ATOM 545  C CB  . ILE A 1 75  ? 8.321   -11.681 -1.291  1.00 95.35 75  A 1 
ATOM 546  C CG1 . ILE A 1 75  ? 9.167   -12.221 -0.121  1.00 90.58 75  A 1 
ATOM 547  C CG2 . ILE A 1 75  ? 8.785   -12.234 -2.649  1.00 89.03 75  A 1 
ATOM 548  C CD1 . ILE A 1 75  ? 8.871   -13.684 0.197   1.00 82.81 75  A 1 
ATOM 549  N N   . LEU A 1 76  ? 9.869   -9.164  -2.924  1.00 96.73 76  A 1 
ATOM 550  C CA  . LEU A 1 76  ? 11.075  -8.450  -3.374  1.00 96.69 76  A 1 
ATOM 551  C C   . LEU A 1 76  ? 11.133  -7.013  -2.847  1.00 96.94 76  A 1 
ATOM 552  O O   . LEU A 1 76  ? 12.218  -6.503  -2.556  1.00 96.21 76  A 1 
ATOM 553  C CB  . LEU A 1 76  ? 11.128  -8.438  -4.910  1.00 96.17 76  A 1 
ATOM 554  C CG  . LEU A 1 76  ? 11.460  -9.789  -5.562  1.00 94.38 76  A 1 
ATOM 555  C CD1 . LEU A 1 76  ? 11.322  -9.660  -7.077  1.00 91.42 76  A 1 
ATOM 556  C CD2 . LEU A 1 76  ? 12.892  -10.234 -5.255  1.00 91.56 76  A 1 
ATOM 557  N N   . LEU A 1 77  ? 9.983   -6.344  -2.710  1.00 96.81 77  A 1 
ATOM 558  C CA  . LEU A 1 77  ? 9.933   -5.017  -2.093  1.00 97.02 77  A 1 
ATOM 559  C C   . LEU A 1 77  ? 10.130  -5.117  -0.578  1.00 96.89 77  A 1 
ATOM 560  O O   . LEU A 1 77  ? 10.888  -4.326  -0.019  1.00 96.21 77  A 1 
ATOM 561  C CB  . LEU A 1 77  ? 8.634   -4.297  -2.487  1.00 97.11 77  A 1 
ATOM 562  C CG  . LEU A 1 77  ? 8.511   -2.868  -1.921  1.00 96.71 77  A 1 
ATOM 563  C CD1 . LEU A 1 77  ? 9.703   -1.967  -2.264  1.00 94.97 77  A 1 
ATOM 564  C CD2 . LEU A 1 77  ? 7.260   -2.194  -2.487  1.00 94.70 77  A 1 
ATOM 565  N N   . ASP A 1 78  ? 9.547   -6.123  0.070   1.00 96.66 78  A 1 
ATOM 566  C CA  . ASP A 1 78  ? 9.768   -6.425  1.490   1.00 96.16 78  A 1 
ATOM 567  C C   . ASP A 1 78  ? 11.260  -6.680  1.786   1.00 95.99 78  A 1 
ATOM 568  O O   . ASP A 1 78  ? 11.799  -6.160  2.769   1.00 94.52 78  A 1 
ATOM 569  C CB  . ASP A 1 78  ? 8.927   -7.647  1.911   1.00 95.52 78  A 1 
ATOM 570  C CG  . ASP A 1 78  ? 7.409   -7.423  1.938   1.00 94.73 78  A 1 
ATOM 571  O OD1 . ASP A 1 78  ? 6.965   -6.259  1.807   1.00 92.24 78  A 1 
ATOM 572  O OD2 . ASP A 1 78  ? 6.689   -8.423  2.156   1.00 91.98 78  A 1 
ATOM 573  N N   . GLU A 1 79  ? 11.955  -7.399  0.899   1.00 95.59 79  A 1 
ATOM 574  C CA  . GLU A 1 79  ? 13.411  -7.582  0.948   1.00 95.48 79  A 1 
ATOM 575  C C   . GLU A 1 79  ? 14.163  -6.255  0.788   1.00 95.62 79  A 1 
ATOM 576  O O   . GLU A 1 79  ? 15.070  -5.938  1.565   1.00 94.29 79  A 1 
ATOM 577  C CB  . GLU A 1 79  ? 13.853  -8.559  -0.160  1.00 94.85 79  A 1 
ATOM 578  C CG  . GLU A 1 79  ? 15.332  -8.943  -0.011  1.00 92.41 79  A 1 
ATOM 579  C CD  . GLU A 1 79  ? 15.969  -9.544  -1.268  1.00 92.35 79  A 1 
ATOM 580  O OE1 . GLU A 1 79  ? 17.128  -10.005 -1.173  1.00 85.67 79  A 1 
ATOM 581  O OE2 . GLU A 1 79  ? 15.428  -9.459  -2.390  1.00 87.23 79  A 1 
ATOM 582  N N   . ALA A 1 80  ? 13.789  -5.440  -0.195  1.00 95.78 80  A 1 
ATOM 583  C CA  . ALA A 1 80  ? 14.437  -4.153  -0.444  1.00 95.97 80  A 1 
ATOM 584  C C   . ALA A 1 80  ? 14.238  -3.164  0.719   1.00 96.07 80  A 1 
ATOM 585  O O   . ALA A 1 80  ? 15.139  -2.373  1.024   1.00 94.85 80  A 1 
ATOM 586  C CB  . ALA A 1 80  ? 13.918  -3.595  -1.770  1.00 96.03 80  A 1 
ATOM 587  N N   . LEU A 1 81  ? 13.095  -3.232  1.411   1.00 96.24 81  A 1 
ATOM 588  C CA  . LEU A 1 81  ? 12.829  -2.493  2.651   1.00 95.91 81  A 1 
ATOM 589  C C   . LEU A 1 81  ? 13.677  -3.016  3.819   1.00 94.97 81  A 1 
ATOM 590  O O   . LEU A 1 81  ? 13.964  -2.262  4.749   1.00 92.93 81  A 1 
ATOM 591  C CB  . LEU A 1 81  ? 11.323  -2.559  2.962   1.00 96.33 81  A 1 
ATOM 592  C CG  . LEU A 1 81  ? 10.448  -1.746  1.985   1.00 96.21 81  A 1 
ATOM 593  C CD1 . LEU A 1 81  ? 8.976   -2.081  2.196   1.00 95.28 81  A 1 
ATOM 594  C CD2 . LEU A 1 81  ? 10.620  -0.235  2.183   1.00 94.91 81  A 1 
ATOM 595  N N   . GLY A 1 82  ? 14.128  -4.266  3.765   1.00 94.42 82  A 1 
ATOM 596  C CA  . GLY A 1 82  ? 15.090  -4.863  4.701   1.00 93.06 82  A 1 
ATOM 597  C C   . GLY A 1 82  ? 14.504  -5.291  6.045   1.00 92.45 82  A 1 
ATOM 598  O O   . GLY A 1 82  ? 15.250  -5.769  6.893   1.00 89.07 82  A 1 
ATOM 599  N N   . ILE A 1 83  ? 13.199  -5.077  6.241   1.00 93.93 83  A 1 
ATOM 600  C CA  . ILE A 1 83  ? 12.475  -5.419  7.471   1.00 92.93 83  A 1 
ATOM 601  C C   . ILE A 1 83  ? 11.209  -6.244  7.201   1.00 92.39 83  A 1 
ATOM 602  O O   . ILE A 1 83  ? 10.457  -6.483  8.135   1.00 89.33 83  A 1 
ATOM 603  C CB  . ILE A 1 83  ? 12.170  -4.156  8.310   1.00 91.72 83  A 1 
ATOM 604  C CG1 . ILE A 1 83  ? 11.317  -3.140  7.522   1.00 87.65 83  A 1 
ATOM 605  C CG2 . ILE A 1 83  ? 13.469  -3.506  8.831   1.00 86.37 83  A 1 
ATOM 606  C CD1 . ILE A 1 83  ? 10.721  -2.047  8.411   1.00 84.69 83  A 1 
ATOM 607  N N   . GLY A 1 84  ? 10.973  -6.673  5.968   1.00 93.64 84  A 1 
ATOM 608  C CA  . GLY A 1 84  ? 9.828   -7.506  5.597   1.00 93.19 84  A 1 
ATOM 609  C C   . GLY A 1 84  ? 8.530   -6.739  5.324   1.00 93.85 84  A 1 
ATOM 610  O O   . GLY A 1 84  ? 7.469   -7.347  5.307   1.00 92.36 84  A 1 
ATOM 611  N N   . GLY A 1 85  ? 8.593   -5.416  5.135   1.00 94.64 85  A 1 
ATOM 612  C CA  . GLY A 1 85  ? 7.426   -4.586  4.840   1.00 95.01 85  A 1 
ATOM 613  C C   . GLY A 1 85  ? 7.600   -3.111  5.197   1.00 95.69 85  A 1 
ATOM 614  O O   . GLY A 1 85  ? 8.701   -2.649  5.520   1.00 94.92 85  A 1 
ATOM 615  N N   . TYR A 1 86  ? 6.498   -2.347  5.150   1.00 96.67 86  A 1 
ATOM 616  C CA  . TYR A 1 86  ? 6.462   -0.942  5.574   1.00 97.26 86  A 1 
ATOM 617  C C   . TYR A 1 86  ? 6.426   -0.829  7.105   1.00 97.07 86  A 1 
ATOM 618  O O   . TYR A 1 86  ? 5.582   -1.471  7.733   1.00 96.42 86  A 1 
ATOM 619  C CB  . TYR A 1 86  ? 5.239   -0.243  4.976   1.00 97.62 86  A 1 
ATOM 620  C CG  . TYR A 1 86  ? 5.226   -0.180  3.463   1.00 97.91 86  A 1 
ATOM 621  C CD1 . TYR A 1 86  ? 6.206   0.567   2.781   1.00 97.27 86  A 1 
ATOM 622  C CD2 . TYR A 1 86  ? 4.224   -0.853  2.736   1.00 97.05 86  A 1 
ATOM 623  C CE1 . TYR A 1 86  ? 6.188   0.641   1.375   1.00 96.89 86  A 1 
ATOM 624  C CE2 . TYR A 1 86  ? 4.200   -0.777  1.331   1.00 96.74 86  A 1 
ATOM 625  C CZ  . TYR A 1 86  ? 5.181   -0.028  0.648   1.00 97.30 86  A 1 
ATOM 626  O OH  . TYR A 1 86  ? 5.153   0.047   -0.708  1.00 96.32 86  A 1 
ATOM 627  N N   . PRO A 1 87  ? 7.275   0.003   7.730   1.00 96.81 87  A 1 
ATOM 628  C CA  . PRO A 1 87  ? 7.295   0.167   9.182   1.00 96.61 87  A 1 
ATOM 629  C C   . PRO A 1 87  ? 6.039   0.885   9.698   1.00 96.58 87  A 1 
ATOM 630  O O   . PRO A 1 87  ? 5.757   2.020   9.295   1.00 95.72 87  A 1 
ATOM 631  C CB  . PRO A 1 87  ? 8.558   0.974   9.472   1.00 96.05 87  A 1 
ATOM 632  C CG  . PRO A 1 87  ? 8.803   1.763   8.188   1.00 95.01 87  A 1 
ATOM 633  C CD  . PRO A 1 87  ? 8.304   0.821   7.104   1.00 96.37 87  A 1 
ATOM 634  N N   . ARG A 1 88  ? 5.335   0.267   10.659  1.00 96.52 88  A 1 
ATOM 635  C CA  . ARG A 1 88  ? 4.229   0.912   11.387  1.00 96.29 88  A 1 
ATOM 636  C C   . ARG A 1 88  ? 4.718   2.102   12.225  1.00 96.22 88  A 1 
ATOM 637  O O   . ARG A 1 88  ? 5.890   2.173   12.618  1.00 94.51 88  A 1 
ATOM 638  C CB  . ARG A 1 88  ? 3.489   -0.111  12.267  1.00 94.99 88  A 1 
ATOM 639  C CG  . ARG A 1 88  ? 2.649   -1.107  11.451  1.00 90.14 88  A 1 
ATOM 640  C CD  . ARG A 1 88  ? 1.934   -2.096  12.380  1.00 88.95 88  A 1 
ATOM 641  N NE  . ARG A 1 88  ? 0.946   -2.935  11.670  1.00 85.17 88  A 1 
ATOM 642  C CZ  . ARG A 1 88  ? -0.356  -2.705  11.593  1.00 84.30 88  A 1 
ATOM 643  N NH1 . ARG A 1 88  ? -0.910  -1.622  12.044  1.00 72.24 88  A 1 
ATOM 644  N NH2 . ARG A 1 88  ? -1.155  -3.584  11.065  1.00 75.01 88  A 1 
ATOM 645  N N   . GLY A 1 89  ? 3.834   3.046   12.492  1.00 95.74 89  A 1 
ATOM 646  C CA  . GLY A 1 89  ? 4.155   4.259   13.254  1.00 95.27 89  A 1 
ATOM 647  C C   . GLY A 1 89  ? 5.120   5.202   12.529  1.00 95.62 89  A 1 
ATOM 648  O O   . GLY A 1 89  ? 5.868   5.943   13.175  1.00 93.62 89  A 1 
ATOM 649  N N   . ARG A 1 90  ? 5.183   5.151   11.192  1.00 96.49 90  A 1 
ATOM 650  C CA  . ARG A 1 90  ? 6.113   5.931   10.362  1.00 97.06 90  A 1 
ATOM 651  C C   . ARG A 1 90  ? 5.428   6.592   9.169   1.00 97.94 90  A 1 
ATOM 652  O O   . ARG A 1 90  ? 4.396   6.144   8.687   1.00 97.43 90  A 1 
ATOM 653  C CB  . ARG A 1 90  ? 7.280   5.051   9.879   1.00 95.85 90  A 1 
ATOM 654  C CG  . ARG A 1 90  ? 8.108   4.372   10.994  1.00 93.23 90  A 1 
ATOM 655  C CD  . ARG A 1 90  ? 8.757   5.364   11.972  1.00 89.45 90  A 1 
ATOM 656  N NE  . ARG A 1 90  ? 9.572   4.639   12.966  1.00 85.11 90  A 1 
ATOM 657  C CZ  . ARG A 1 90  ? 10.816  4.216   12.804  1.00 82.82 90  A 1 
ATOM 658  N NH1 . ARG A 1 90  ? 11.507  4.483   11.731  1.00 72.62 90  A 1 
ATOM 659  N NH2 . ARG A 1 90  ? 11.383  3.481   13.725  1.00 77.31 90  A 1 
ATOM 660  N N   . ILE A 1 91  ? 6.086   7.644   8.675   1.00 96.55 91  A 1 
ATOM 661  C CA  . ILE A 1 91  ? 5.724   8.342   7.438   1.00 97.08 91  A 1 
ATOM 662  C C   . ILE A 1 91  ? 6.552   7.767   6.287   1.00 97.16 91  A 1 
ATOM 663  O O   . ILE A 1 91  ? 7.785   7.682   6.386   1.00 96.21 91  A 1 
ATOM 664  C CB  . ILE A 1 91  ? 5.905   9.868   7.581   1.00 96.94 91  A 1 
ATOM 665  C CG1 . ILE A 1 91  ? 5.076   10.412  8.767   1.00 96.11 91  A 1 
ATOM 666  C CG2 . ILE A 1 91  ? 5.517   10.576  6.268   1.00 96.46 91  A 1 
ATOM 667  C CD1 . ILE A 1 91  ? 5.306   11.895  9.084   1.00 93.72 91  A 1 
ATOM 668  N N   . ILE A 1 92  ? 5.876   7.409   5.191   1.00 97.95 92  A 1 
ATOM 669  C CA  . ILE A 1 92  ? 6.458   6.907   3.948   1.00 97.94 92  A 1 
ATOM 670  C C   . ILE A 1 92  ? 6.137   7.882   2.815   1.00 98.14 92  A 1 
ATOM 671  O O   . ILE A 1 92  ? 5.029   8.390   2.730   1.00 97.63 92  A 1 
ATOM 672  C CB  . ILE A 1 92  ? 5.933   5.487   3.623   1.00 97.12 92  A 1 
ATOM 673  C CG1 . ILE A 1 92  ? 5.973   4.516   4.829   1.00 94.41 92  A 1 
ATOM 674  C CG2 . ILE A 1 92  ? 6.690   4.891   2.426   1.00 95.53 92  A 1 
ATOM 675  C CD1 . ILE A 1 92  ? 7.359   4.281   5.435   1.00 84.45 92  A 1 
ATOM 676  N N   . GLU A 1 93  ? 7.095   8.143   1.932   1.00 96.62 93  A 1 
ATOM 677  C CA  . GLU A 1 93  ? 6.850   8.852   0.671   1.00 96.65 93  A 1 
ATOM 678  C C   . GLU A 1 93  ? 7.048   7.894   -0.502  1.00 96.67 93  A 1 
ATOM 679  O O   . GLU A 1 93  ? 8.123   7.314   -0.653  1.00 95.74 93  A 1 
ATOM 680  C CB  . GLU A 1 93  ? 7.763   10.083  0.560   1.00 95.95 93  A 1 
ATOM 681  C CG  . GLU A 1 93  ? 7.477   10.972  -0.668  1.00 95.09 93  A 1 
ATOM 682  C CD  . GLU A 1 93  ? 8.479   12.133  -0.812  1.00 95.98 93  A 1 
ATOM 683  O OE1 . GLU A 1 93  ? 8.287   13.047  -1.647  1.00 92.74 93  A 1 
ATOM 684  O OE2 . GLU A 1 93  ? 9.541   12.119  -0.148  1.00 93.36 93  A 1 
ATOM 685  N N   . ILE A 1 94  ? 6.020   7.760   -1.347  1.00 97.04 94  A 1 
ATOM 686  C CA  . ILE A 1 94  ? 6.074   7.034   -2.618  1.00 97.25 94  A 1 
ATOM 687  C C   . ILE A 1 94  ? 5.992   8.072   -3.734  1.00 96.91 94  A 1 
ATOM 688  O O   . ILE A 1 94  ? 4.968   8.730   -3.902  1.00 95.92 94  A 1 
ATOM 689  C CB  . ILE A 1 94  ? 4.953   5.973   -2.722  1.00 97.45 94  A 1 
ATOM 690  C CG1 . ILE A 1 94  ? 5.008   4.989   -1.532  1.00 96.96 94  A 1 
ATOM 691  C CG2 . ILE A 1 94  ? 5.091   5.235   -4.066  1.00 97.18 94  A 1 
ATOM 692  C CD1 . ILE A 1 94  ? 3.941   3.888   -1.560  1.00 95.84 94  A 1 
ATOM 693  N N   . TYR A 1 95  ? 7.062   8.251   -4.501  1.00 96.85 95  A 1 
ATOM 694  C CA  . TYR A 1 95  ? 7.100   9.263   -5.551  1.00 96.53 95  A 1 
ATOM 695  C C   . TYR A 1 95  ? 7.631   8.715   -6.874  1.00 96.59 95  A 1 
ATOM 696  O O   . TYR A 1 95  ? 8.305   7.693   -6.922  1.00 95.96 95  A 1 
ATOM 697  C CB  . TYR A 1 95  ? 7.875   10.495  -5.067  1.00 96.10 95  A 1 
ATOM 698  C CG  . TYR A 1 95  ? 9.378   10.311  -5.029  1.00 96.03 95  A 1 
ATOM 699  C CD1 . TYR A 1 95  ? 10.003  9.793   -3.880  1.00 94.75 95  A 1 
ATOM 700  C CD2 . TYR A 1 95  ? 10.148  10.648  -6.157  1.00 94.66 95  A 1 
ATOM 701  C CE1 . TYR A 1 95  ? 11.396  9.621   -3.861  1.00 94.23 95  A 1 
ATOM 702  C CE2 . TYR A 1 95  ? 11.539  10.474  -6.146  1.00 94.19 95  A 1 
ATOM 703  C CZ  . TYR A 1 95  ? 12.166  9.964   -4.999  1.00 94.36 95  A 1 
ATOM 704  O OH  . TYR A 1 95  ? 13.515  9.799   -4.994  1.00 92.80 95  A 1 
ATOM 705  N N   . GLY A 1 96  ? 7.317   9.417   -7.960  1.00 95.92 96  A 1 
ATOM 706  C CA  . GLY A 1 96  ? 7.736   9.002   -9.291  1.00 95.54 96  A 1 
ATOM 707  C C   . GLY A 1 96  ? 6.963   9.709   -10.396 1.00 95.53 96  A 1 
ATOM 708  O O   . GLY A 1 96  ? 6.070   10.509  -10.100 1.00 94.85 96  A 1 
ATOM 709  N N   . PRO A 1 97  ? 7.279   9.412   -11.671 1.00 95.78 97  A 1 
ATOM 710  C CA  . PRO A 1 97  ? 6.516   9.908   -12.812 1.00 95.64 97  A 1 
ATOM 711  C C   . PRO A 1 97  ? 5.041   9.484   -12.764 1.00 95.99 97  A 1 
ATOM 712  O O   . PRO A 1 97  ? 4.635   8.615   -11.986 1.00 94.61 97  A 1 
ATOM 713  C CB  . PRO A 1 97  ? 7.228   9.355   -14.057 1.00 94.47 97  A 1 
ATOM 714  C CG  . PRO A 1 97  ? 8.636   9.043   -13.571 1.00 92.76 97  A 1 
ATOM 715  C CD  . PRO A 1 97  ? 8.408   8.625   -12.126 1.00 95.55 97  A 1 
ATOM 716  N N   . GLU A 1 98  ? 4.225   10.105  -13.611 1.00 95.58 98  A 1 
ATOM 717  C CA  . GLU A 1 98  ? 2.849   9.658   -13.852 1.00 95.59 98  A 1 
ATOM 718  C C   . GLU A 1 98  ? 2.826   8.208   -14.346 1.00 95.69 98  A 1 
ATOM 719  O O   . GLU A 1 98  ? 3.786   7.715   -14.942 1.00 92.23 98  A 1 
ATOM 720  C CB  . GLU A 1 98  ? 2.165   10.604  -14.846 1.00 94.05 98  A 1 
ATOM 721  C CG  . GLU A 1 98  ? 1.955   11.985  -14.209 1.00 84.58 98  A 1 
ATOM 722  C CD  . GLU A 1 98  ? 1.440   13.033  -15.191 1.00 80.59 98  A 1 
ATOM 723  O OE1 . GLU A 1 98  ? 1.503   14.222  -14.794 1.00 71.10 98  A 1 
ATOM 724  O OE2 . GLU A 1 98  ? 1.088   12.656  -16.328 1.00 70.29 98  A 1 
ATOM 725  N N   . SER A 1 99  ? 1.759   7.486   -14.015 1.00 95.84 99  A 1 
ATOM 726  C CA  . SER A 1 99  ? 1.561   6.079   -14.395 1.00 95.55 99  A 1 
ATOM 727  C C   . SER A 1 99  ? 2.724   5.133   -14.034 1.00 96.06 99  A 1 
ATOM 728  O O   . SER A 1 99  ? 2.871   4.063   -14.622 1.00 93.81 99  A 1 
ATOM 729  C CB  . SER A 1 99  ? 1.174   5.994   -15.875 1.00 93.92 99  A 1 
ATOM 730  O OG  . SER A 1 99  ? 0.068   6.839   -16.111 1.00 85.58 99  A 1 
ATOM 731  N N   . SER A 1 100 ? 3.563   5.499   -13.044 1.00 95.70 100 A 1 
ATOM 732  C CA  . SER A 1 100 ? 4.665   4.639   -12.578 1.00 95.94 100 A 1 
ATOM 733  C C   . SER A 1 100 ? 4.240   3.541   -11.596 1.00 96.55 100 A 1 
ATOM 734  O O   . SER A 1 100 ? 5.060   2.697   -11.243 1.00 94.81 100 A 1 
ATOM 735  C CB  . SER A 1 100 ? 5.797   5.479   -11.984 1.00 95.10 100 A 1 
ATOM 736  O OG  . SER A 1 100 ? 5.374   6.205   -10.855 1.00 92.98 100 A 1 
ATOM 737  N N   . GLY A 1 101 ? 2.977   3.535   -11.135 1.00 96.44 101 A 1 
ATOM 738  C CA  . GLY A 1 101 ? 2.438   2.556   -10.182 1.00 96.74 101 A 1 
ATOM 739  C C   . GLY A 1 101 ? 2.436   3.004   -8.716  1.00 97.39 101 A 1 
ATOM 740  O O   . GLY A 1 101 ? 2.325   2.165   -7.828  1.00 96.61 101 A 1 
ATOM 741  N N   . LYS A 1 102 ? 2.544   4.313   -8.434  1.00 97.54 102 A 1 
ATOM 742  C CA  . LYS A 1 102 ? 2.559   4.873   -7.060  1.00 97.76 102 A 1 
ATOM 743  C C   . LYS A 1 102 ? 1.296   4.510   -6.267  1.00 98.03 102 A 1 
ATOM 744  O O   . LYS A 1 102 ? 1.402   3.898   -5.208  1.00 97.64 102 A 1 
ATOM 745  C CB  . LYS A 1 102 ? 2.707   6.401   -7.093  1.00 97.32 102 A 1 
ATOM 746  C CG  . LYS A 1 102 ? 3.948   6.906   -7.840  1.00 97.03 102 A 1 
ATOM 747  C CD  . LYS A 1 102 ? 4.084   8.433   -7.745  1.00 95.76 102 A 1 
ATOM 748  C CE  . LYS A 1 102 ? 2.915   9.230   -8.355  1.00 93.04 102 A 1 
ATOM 749  N NZ  . LYS A 1 102 ? 2.962   9.258   -9.827  1.00 91.77 102 A 1 
ATOM 750  N N   . THR A 1 103 ? 0.130   4.837   -6.817  1.00 97.73 103 A 1 
ATOM 751  C CA  . THR A 1 103 ? -1.179  4.547   -6.216  1.00 97.94 103 A 1 
ATOM 752  C C   . THR A 1 103 ? -1.403  3.043   -6.089  1.00 98.19 103 A 1 
ATOM 753  O O   . THR A 1 103 ? -1.865  2.578   -5.052  1.00 97.86 103 A 1 
ATOM 754  C CB  . THR A 1 103 ? -2.295  5.211   -7.038  1.00 97.63 103 A 1 
ATOM 755  O OG1 . THR A 1 103 ? -1.926  6.547   -7.287  1.00 94.81 103 A 1 
ATOM 756  C CG2 . THR A 1 103 ? -3.648  5.170   -6.353  1.00 95.68 103 A 1 
ATOM 757  N N   . THR A 1 104 ? -0.946  2.245   -7.064  1.00 97.90 104 A 1 
ATOM 758  C CA  . THR A 1 104 ? -0.985  0.774   -6.992  1.00 98.05 104 A 1 
ATOM 759  C C   . THR A 1 104 ? -0.217  0.239   -5.782  1.00 98.36 104 A 1 
ATOM 760  O O   . THR A 1 104 ? -0.750  -0.581  -5.037  1.00 98.04 104 A 1 
ATOM 761  C CB  . THR A 1 104 ? -0.417  0.156   -8.278  1.00 97.53 104 A 1 
ATOM 762  O OG1 . THR A 1 104 ? -1.048  0.712   -9.402  1.00 94.97 104 A 1 
ATOM 763  C CG2 . THR A 1 104 ? -0.592  -1.358  -8.341  1.00 95.89 104 A 1 
ATOM 764  N N   . LEU A 1 105 ? 1.008   0.720   -5.533  1.00 98.05 105 A 1 
ATOM 765  C CA  . LEU A 1 105 ? 1.789   0.313   -4.356  1.00 98.19 105 A 1 
ATOM 766  C C   . LEU A 1 105 ? 1.095   0.691   -3.042  1.00 98.33 105 A 1 
ATOM 767  O O   . LEU A 1 105 ? 1.089   -0.102  -2.102  1.00 97.87 105 A 1 
ATOM 768  C CB  . LEU A 1 105 ? 3.186   0.953   -4.396  1.00 97.88 105 A 1 
ATOM 769  C CG  . LEU A 1 105 ? 4.122   0.434   -5.500  1.00 96.21 105 A 1 
ATOM 770  C CD1 . LEU A 1 105 ? 5.442   1.197   -5.438  1.00 92.37 105 A 1 
ATOM 771  C CD2 . LEU A 1 105 ? 4.444   -1.045  -5.342  1.00 91.66 105 A 1 
ATOM 772  N N   . ALA A 1 106 ? 0.504   1.887   -2.968  1.00 98.32 106 A 1 
ATOM 773  C CA  . ALA A 1 106 ? -0.224  2.339   -1.786  1.00 98.40 106 A 1 
ATOM 774  C C   . ALA A 1 106 ? -1.501  1.517   -1.545  1.00 98.47 106 A 1 
ATOM 775  O O   . ALA A 1 106 ? -1.756  1.109   -0.415  1.00 98.19 106 A 1 
ATOM 776  C CB  . ALA A 1 106 ? -0.518  3.828   -1.947  1.00 98.21 106 A 1 
ATOM 777  N N   . LEU A 1 107 ? -2.256  1.192   -2.594  1.00 98.32 107 A 1 
ATOM 778  C CA  . LEU A 1 107 ? -3.444  0.338   -2.507  1.00 98.35 107 A 1 
ATOM 779  C C   . LEU A 1 107 ? -3.098  -1.094  -2.091  1.00 98.30 107 A 1 
ATOM 780  O O   . LEU A 1 107 ? -3.836  -1.693  -1.315  1.00 98.03 107 A 1 
ATOM 781  C CB  . LEU A 1 107 ? -4.187  0.348   -3.853  1.00 98.27 107 A 1 
ATOM 782  C CG  . LEU A 1 107 ? -4.923  1.663   -4.160  1.00 97.87 107 A 1 
ATOM 783  C CD1 . LEU A 1 107 ? -5.458  1.617   -5.593  1.00 96.88 107 A 1 
ATOM 784  C CD2 . LEU A 1 107 ? -6.104  1.906   -3.217  1.00 96.54 107 A 1 
ATOM 785  N N   . HIS A 1 108 ? -1.959  -1.640  -2.515  1.00 98.39 108 A 1 
ATOM 786  C CA  . HIS A 1 108 ? -1.483  -2.922  -1.991  1.00 98.20 108 A 1 
ATOM 787  C C   . HIS A 1 108 ? -1.166  -2.854  -0.498  1.00 98.13 108 A 1 
ATOM 788  O O   . HIS A 1 108 ? -1.538  -3.765  0.229   1.00 97.41 108 A 1 
ATOM 789  C CB  . HIS A 1 108 ? -0.281  -3.427  -2.793  1.00 97.87 108 A 1 
ATOM 790  C CG  . HIS A 1 108 ? -0.709  -4.164  -4.029  1.00 97.63 108 A 1 
ATOM 791  N ND1 . HIS A 1 108 ? -1.296  -5.417  -4.051  1.00 90.08 108 A 1 
ATOM 792  C CD2 . HIS A 1 108 ? -0.640  -3.714  -5.315  1.00 90.99 108 A 1 
ATOM 793  C CE1 . HIS A 1 108 ? -1.575  -5.701  -5.328  1.00 91.72 108 A 1 
ATOM 794  N NE2 . HIS A 1 108 ? -1.192  -4.696  -6.124  1.00 92.86 108 A 1 
ATOM 795  N N   . ALA A 1 109 ? -0.562  -1.769  -0.003  1.00 98.09 109 A 1 
ATOM 796  C CA  . ALA A 1 109 ? -0.359  -1.596  1.437   1.00 98.06 109 A 1 
ATOM 797  C C   . ALA A 1 109 ? -1.690  -1.529  2.210   1.00 97.94 109 A 1 
ATOM 798  O O   . ALA A 1 109 ? -1.789  -2.092  3.300   1.00 97.34 109 A 1 
ATOM 799  C CB  . ALA A 1 109 ? 0.498   -0.347  1.676   1.00 97.97 109 A 1 
ATOM 800  N N   . VAL A 1 110 ? -2.721  -0.885  1.644   1.00 98.27 110 A 1 
ATOM 801  C CA  . VAL A 1 110 ? -4.093  -0.885  2.182   1.00 98.27 110 A 1 
ATOM 802  C C   . VAL A 1 110 ? -4.671  -2.301  2.216   1.00 98.04 110 A 1 
ATOM 803  O O   . VAL A 1 110 ? -5.129  -2.742  3.267   1.00 97.45 110 A 1 
ATOM 804  C CB  . VAL A 1 110 ? -4.996  0.070   1.372   1.00 98.10 110 A 1 
ATOM 805  C CG1 . VAL A 1 110 ? -6.485  -0.092  1.694   1.00 97.19 110 A 1 
ATOM 806  C CG2 . VAL A 1 110 ? -4.617  1.532   1.642   1.00 96.96 110 A 1 
ATOM 807  N N   . ALA A 1 111 ? -4.605  -3.037  1.106   1.00 98.07 111 A 1 
ATOM 808  C CA  . ALA A 1 111 ? -5.114  -4.403  1.015   1.00 97.61 111 A 1 
ATOM 809  C C   . ALA A 1 111 ? -4.426  -5.344  2.018   1.00 96.97 111 A 1 
ATOM 810  O O   . ALA A 1 111 ? -5.096  -6.106  2.712   1.00 96.15 111 A 1 
ATOM 811  C CB  . ALA A 1 111 ? -4.937  -4.893  -0.427  1.00 97.49 111 A 1 
ATOM 812  N N   . GLU A 1 112 ? -3.105  -5.267  2.146   1.00 97.39 112 A 1 
ATOM 813  C CA  . GLU A 1 112 ? -2.339  -6.070  3.107   1.00 96.75 112 A 1 
ATOM 814  C C   . GLU A 1 112 ? -2.678  -5.716  4.561   1.00 96.59 112 A 1 
ATOM 815  O O   . GLU A 1 112 ? -2.816  -6.608  5.393   1.00 95.52 112 A 1 
ATOM 816  C CB  . GLU A 1 112 ? -0.832  -5.904  2.856   1.00 96.07 112 A 1 
ATOM 817  C CG  . GLU A 1 112 ? -0.340  -6.552  1.550   1.00 93.81 112 A 1 
ATOM 818  C CD  . GLU A 1 112 ? -0.664  -8.039  1.448   1.00 93.90 112 A 1 
ATOM 819  O OE1 . GLU A 1 112 ? -1.226  -8.459  0.408   1.00 87.99 112 A 1 
ATOM 820  O OE2 . GLU A 1 112 ? -0.413  -8.771  2.423   1.00 89.15 112 A 1 
ATOM 821  N N   . ALA A 1 113 ? -2.881  -4.434  4.877   1.00 96.80 113 A 1 
ATOM 822  C CA  . ALA A 1 113 ? -3.335  -4.034  6.208   1.00 97.04 113 A 1 
ATOM 823  C C   . ALA A 1 113 ? -4.731  -4.584  6.531   1.00 96.96 113 A 1 
ATOM 824  O O   . ALA A 1 113 ? -4.932  -5.129  7.617   1.00 96.48 113 A 1 
ATOM 825  C CB  . ALA A 1 113 ? -3.314  -2.514  6.300   1.00 97.23 113 A 1 
ATOM 826  N N   . GLN A 1 114 ? -5.672  -4.501  5.590   1.00 97.25 114 A 1 
ATOM 827  C CA  . GLN A 1 114 ? -7.024  -5.041  5.757   1.00 96.85 114 A 1 
ATOM 828  C C   . GLN A 1 114 ? -7.028  -6.571  5.907   1.00 95.88 114 A 1 
ATOM 829  O O   . GLN A 1 114 ? -7.763  -7.091  6.741   1.00 94.68 114 A 1 
ATOM 830  C CB  . GLN A 1 114 ? -7.897  -4.616  4.575   1.00 97.03 114 A 1 
ATOM 831  C CG  . GLN A 1 114 ? -8.266  -3.123  4.623   1.00 96.48 114 A 1 
ATOM 832  C CD  . GLN A 1 114 ? -9.131  -2.727  3.435   1.00 97.68 114 A 1 
ATOM 833  O OE1 . GLN A 1 114 ? -8.978  -3.208  2.322   1.00 92.64 114 A 1 
ATOM 834  N NE2 . GLN A 1 114 ? -10.092 -1.848  3.628   1.00 93.12 114 A 1 
ATOM 835  N N   . LYS A 1 115 ? -6.170  -7.302  5.190   1.00 95.88 115 A 1 
ATOM 836  C CA  . LYS A 1 115 ? -5.985  -8.757  5.379   1.00 94.62 115 A 1 
ATOM 837  C C   . LYS A 1 115 ? -5.526  -9.114  6.795   1.00 94.16 115 A 1 
ATOM 838  O O   . LYS A 1 115 ? -5.850  -10.191 7.289   1.00 92.39 115 A 1 
ATOM 839  C CB  . LYS A 1 115 ? -4.948  -9.295  4.387   1.00 93.43 115 A 1 
ATOM 840  C CG  . LYS A 1 115 ? -5.462  -9.389  2.945   1.00 88.64 115 A 1 
ATOM 841  C CD  . LYS A 1 115 ? -4.278  -9.760  2.042   1.00 86.54 115 A 1 
ATOM 842  C CE  . LYS A 1 115 ? -4.630  -9.656  0.561   1.00 79.84 115 A 1 
ATOM 843  N NZ  . LYS A 1 115 ? -3.417  -9.876  -0.262  1.00 74.64 115 A 1 
ATOM 844  N N   . LEU A 1 116 ? -4.793  -8.223  7.454   1.00 93.97 116 A 1 
ATOM 845  C CA  . LEU A 1 116 ? -4.379  -8.360  8.850   1.00 93.65 116 A 1 
ATOM 846  C C   . LEU A 1 116 ? -5.455  -7.896  9.851   1.00 93.98 116 A 1 
ATOM 847  O O   . LEU A 1 116 ? -5.175  -7.820  11.044  1.00 92.03 116 A 1 
ATOM 848  C CB  . LEU A 1 116 ? -3.037  -7.621  9.046   1.00 92.84 116 A 1 
ATOM 849  C CG  . LEU A 1 116 ? -1.860  -8.187  8.228   1.00 91.43 116 A 1 
ATOM 850  C CD1 . LEU A 1 116 ? -0.649  -7.267  8.383   1.00 88.60 116 A 1 
ATOM 851  C CD2 . LEU A 1 116 ? -1.464  -9.591  8.678   1.00 88.47 116 A 1 
ATOM 852  N N   . GLY A 1 117 ? -6.668  -7.586  9.388   1.00 94.28 117 A 1 
ATOM 853  C CA  . GLY A 1 117 ? -7.772  -7.072  10.208  1.00 94.68 117 A 1 
ATOM 854  C C   . GLY A 1 117 ? -7.655  -5.587  10.551  1.00 95.77 117 A 1 
ATOM 855  O O   . GLY A 1 117 ? -8.324  -5.124  11.471  1.00 93.99 117 A 1 
ATOM 856  N N   . GLY A 1 118 ? -6.785  -4.847  9.863   1.00 95.21 118 A 1 
ATOM 857  C CA  . GLY A 1 118 ? -6.560  -3.424  10.091  1.00 96.05 118 A 1 
ATOM 858  C C   . GLY A 1 118 ? -7.569  -2.526  9.375   1.00 97.11 118 A 1 
ATOM 859  O O   . GLY A 1 118 ? -8.128  -2.876  8.336   1.00 96.07 118 A 1 
ATOM 860  N N   . ILE A 1 119 ? -7.738  -1.321  9.913   1.00 97.47 119 A 1 
ATOM 861  C CA  . ILE A 1 119 ? -8.597  -0.266  9.362   1.00 97.71 119 A 1 
ATOM 862  C C   . ILE A 1 119 ? -7.760  0.630   8.447   1.00 97.89 119 A 1 
ATOM 863  O O   . ILE A 1 119 ? -6.654  1.045   8.805   1.00 97.04 119 A 1 
ATOM 864  C CB  . ILE A 1 119 ? -9.284  0.527   10.496  1.00 97.11 119 A 1 
ATOM 865  C CG1 . ILE A 1 119 ? -10.153 -0.418  11.361  1.00 94.80 119 A 1 
ATOM 866  C CG2 . ILE A 1 119 ? -10.139 1.675   9.920   1.00 95.03 119 A 1 
ATOM 867  C CD1 . ILE A 1 119 ? -10.777 0.245   12.598  1.00 87.20 119 A 1 
ATOM 868  N N   . ALA A 1 120 ? -8.301  0.972   7.276   1.00 97.74 120 A 1 
ATOM 869  C CA  . ALA A 1 120 ? -7.632  1.817   6.296   1.00 97.98 120 A 1 
ATOM 870  C C   . ALA A 1 120 ? -8.439  3.076   5.956   1.00 98.16 120 A 1 
ATOM 871  O O   . ALA A 1 120 ? -9.668  3.047   5.880   1.00 97.49 120 A 1 
ATOM 872  C CB  . ALA A 1 120 ? -7.307  0.981   5.063   1.00 97.45 120 A 1 
ATOM 873  N N   . ALA A 1 121 ? -7.727  4.176   5.707   1.00 98.19 121 A 1 
ATOM 874  C CA  . ALA A 1 121 ? -8.291  5.425   5.210   1.00 98.24 121 A 1 
ATOM 875  C C   . ALA A 1 121 ? -7.496  5.956   4.008   1.00 98.36 121 A 1 
ATOM 876  O O   . ALA A 1 121 ? -6.277  5.802   3.922   1.00 97.92 121 A 1 
ATOM 877  C CB  . ALA A 1 121 ? -8.362  6.445   6.353   1.00 97.85 121 A 1 
ATOM 878  N N   . PHE A 1 122 ? -8.199  6.612   3.083   1.00 98.38 122 A 1 
ATOM 879  C CA  . PHE A 1 122 ? -7.634  7.170   1.864   1.00 98.34 122 A 1 
ATOM 880  C C   . PHE A 1 122 ? -8.092  8.624   1.690   1.00 98.29 122 A 1 
ATOM 881  O O   . PHE A 1 122 ? -9.275  8.903   1.521   1.00 97.46 122 A 1 
ATOM 882  C CB  . PHE A 1 122 ? -8.023  6.269   0.685   1.00 98.00 122 A 1 
ATOM 883  C CG  . PHE A 1 122 ? -7.126  6.410   -0.524  1.00 98.33 122 A 1 
ATOM 884  C CD1 . PHE A 1 122 ? -7.199  7.544   -1.348  1.00 97.22 122 A 1 
ATOM 885  C CD2 . PHE A 1 122 ? -6.210  5.387   -0.833  1.00 97.22 122 A 1 
ATOM 886  C CE1 . PHE A 1 122 ? -6.360  7.657   -2.468  1.00 96.90 122 A 1 
ATOM 887  C CE2 . PHE A 1 122 ? -5.375  5.497   -1.959  1.00 96.49 122 A 1 
ATOM 888  C CZ  . PHE A 1 122 ? -5.451  6.633   -2.778  1.00 97.70 122 A 1 
ATOM 889  N N   . VAL A 1 123 ? -7.145  9.555   1.728   1.00 98.22 123 A 1 
ATOM 890  C CA  . VAL A 1 123 ? -7.361  10.973  1.433   1.00 98.20 123 A 1 
ATOM 891  C C   . VAL A 1 123 ? -7.051  11.189  -0.045  1.00 98.04 123 A 1 
ATOM 892  O O   . VAL A 1 123 ? -5.890  11.326  -0.431  1.00 96.94 123 A 1 
ATOM 893  C CB  . VAL A 1 123 ? -6.515  11.873  2.357   1.00 97.93 123 A 1 
ATOM 894  C CG1 . VAL A 1 123 ? -6.813  13.351  2.106   1.00 97.06 123 A 1 
ATOM 895  C CG2 . VAL A 1 123 ? -6.786  11.587  3.843   1.00 97.14 123 A 1 
ATOM 896  N N   . ASP A 1 124 ? -8.102  11.170  -0.862  1.00 98.27 124 A 1 
ATOM 897  C CA  . ASP A 1 124 ? -8.061  11.295  -2.321  1.00 98.22 124 A 1 
ATOM 898  C C   . ASP A 1 124 ? -8.168  12.773  -2.724  1.00 98.16 124 A 1 
ATOM 899  O O   . ASP A 1 124 ? -9.244  13.280  -3.050  1.00 96.83 124 A 1 
ATOM 900  C CB  . ASP A 1 124 ? -9.175  10.426  -2.929  1.00 97.73 124 A 1 
ATOM 901  C CG  . ASP A 1 124 ? -9.220  10.457  -4.461  1.00 97.43 124 A 1 
ATOM 902  O OD1 . ASP A 1 124 ? -8.169  10.749  -5.078  1.00 95.16 124 A 1 
ATOM 903  O OD2 . ASP A 1 124 ? -10.308 10.163  -5.003  1.00 94.97 124 A 1 
ATOM 904  N N   . ALA A 1 125 ? -7.044  13.494  -2.650  1.00 97.76 125 A 1 
ATOM 905  C CA  . ALA A 1 125 ? -6.970  14.896  -3.060  1.00 97.25 125 A 1 
ATOM 906  C C   . ALA A 1 125 ? -6.896  15.059  -4.590  1.00 96.81 125 A 1 
ATOM 907  O O   . ALA A 1 125 ? -7.160  16.150  -5.096  1.00 94.44 125 A 1 
ATOM 908  C CB  . ALA A 1 125 ? -5.779  15.554  -2.346  1.00 96.74 125 A 1 
ATOM 909  N N   . GLU A 1 126 ? -6.537  14.009  -5.330  1.00 97.13 126 A 1 
ATOM 910  C CA  . GLU A 1 126 ? -6.562  14.000  -6.798  1.00 96.65 126 A 1 
ATOM 911  C C   . GLU A 1 126 ? -7.955  13.675  -7.371  1.00 96.45 126 A 1 
ATOM 912  O O   . GLU A 1 126 ? -8.148  13.826  -8.578  1.00 91.51 126 A 1 
ATOM 913  C CB  . GLU A 1 126 ? -5.470  13.063  -7.381  1.00 95.43 126 A 1 
ATOM 914  C CG  . GLU A 1 126 ? -4.059  13.662  -7.231  1.00 92.06 126 A 1 
ATOM 915  C CD  . GLU A 1 126 ? -2.922  12.973  -8.019  1.00 92.83 126 A 1 
ATOM 916  O OE1 . GLU A 1 126 ? -1.743  13.378  -7.796  1.00 83.76 126 A 1 
ATOM 917  O OE2 . GLU A 1 126 ? -3.155  12.115  -8.891  1.00 85.02 126 A 1 
ATOM 918  N N   . HIS A 1 127 ? -8.920  13.259  -6.541  1.00 97.68 127 A 1 
ATOM 919  C CA  . HIS A 1 127 ? -10.269 12.825  -6.943  1.00 97.47 127 A 1 
ATOM 920  C C   . HIS A 1 127 ? -10.242 11.755  -8.049  1.00 97.61 127 A 1 
ATOM 921  O O   . HIS A 1 127 ? -11.063 11.747  -8.964  1.00 95.19 127 A 1 
ATOM 922  C CB  . HIS A 1 127 ? -11.149 14.040  -7.300  1.00 96.57 127 A 1 
ATOM 923  C CG  . HIS A 1 127 ? -11.290 15.044  -6.186  1.00 95.78 127 A 1 
ATOM 924  N ND1 . HIS A 1 127 ? -12.149 14.947  -5.123  1.00 84.78 127 A 1 
ATOM 925  C CD2 . HIS A 1 127 ? -10.617 16.221  -6.055  1.00 86.56 127 A 1 
ATOM 926  C CE1 . HIS A 1 127 ? -12.002 16.045  -4.364  1.00 87.11 127 A 1 
ATOM 927  N NE2 . HIS A 1 127 ? -11.085 16.855  -4.896  1.00 88.76 127 A 1 
ATOM 928  N N   . ALA A 1 128 ? -9.249  10.875  -7.993  1.00 96.91 128 A 1 
ATOM 929  C CA  . ALA A 1 128 ? -8.906  9.947   -9.068  1.00 96.63 128 A 1 
ATOM 930  C C   . ALA A 1 128 ? -8.989  8.466   -8.666  1.00 97.02 128 A 1 
ATOM 931  O O   . ALA A 1 128 ? -8.682  7.589   -9.479  1.00 94.82 128 A 1 
ATOM 932  C CB  . ALA A 1 128 ? -7.515  10.328  -9.590  1.00 95.35 128 A 1 
ATOM 933  N N   . LEU A 1 129 ? -9.386  8.154   -7.428  1.00 97.01 129 A 1 
ATOM 934  C CA  . LEU A 1 129 ? -9.488  6.775   -6.954  1.00 97.17 129 A 1 
ATOM 935  C C   . LEU A 1 129 ? -10.688 6.064   -7.597  1.00 97.20 129 A 1 
ATOM 936  O O   . LEU A 1 129 ? -11.844 6.379   -7.315  1.00 95.72 129 A 1 
ATOM 937  C CB  . LEU A 1 129 ? -9.548  6.755   -5.416  1.00 96.75 129 A 1 
ATOM 938  C CG  . LEU A 1 129 ? -9.594  5.332   -4.835  1.00 96.14 129 A 1 
ATOM 939  C CD1 . LEU A 1 129 ? -8.318  4.538   -5.139  1.00 93.35 129 A 1 
ATOM 940  C CD2 . LEU A 1 129 ? -9.762  5.386   -3.320  1.00 93.35 129 A 1 
ATOM 941  N N   . ASP A 1 130 ? -10.407 5.029   -8.400  1.00 97.73 130 A 1 
ATOM 942  C CA  . ASP A 1 130 ? -11.429 4.124   -8.931  1.00 97.80 130 A 1 
ATOM 943  C C   . ASP A 1 130 ? -11.704 2.966   -7.945  1.00 98.16 130 A 1 
ATOM 944  O O   . ASP A 1 130 ? -10.816 2.137   -7.702  1.00 97.67 130 A 1 
ATOM 945  C CB  . ASP A 1 130 ? -11.010 3.618   -10.322 1.00 97.02 130 A 1 
ATOM 946  C CG  . ASP A 1 130 ? -11.964 2.562   -10.909 1.00 95.33 130 A 1 
ATOM 947  O OD1 . ASP A 1 130 ? -13.059 2.330   -10.348 1.00 90.11 130 A 1 
ATOM 948  O OD2 . ASP A 1 130 ? -11.566 1.920   -11.905 1.00 89.70 130 A 1 
ATOM 949  N N   . PRO A 1 131 ? -12.939 2.841   -7.404  1.00 98.17 131 A 1 
ATOM 950  C CA  . PRO A 1 131 ? -13.310 1.751   -6.503  1.00 98.12 131 A 1 
ATOM 951  C C   . PRO A 1 131 ? -13.191 0.362   -7.138  1.00 98.32 131 A 1 
ATOM 952  O O   . PRO A 1 131 ? -12.846 -0.603  -6.457  1.00 97.81 131 A 1 
ATOM 953  C CB  . PRO A 1 131 ? -14.759 2.035   -6.091  1.00 97.43 131 A 1 
ATOM 954  C CG  . PRO A 1 131 ? -14.932 3.532   -6.331  1.00 95.36 131 A 1 
ATOM 955  C CD  . PRO A 1 131 ? -14.047 3.778   -7.539  1.00 97.75 131 A 1 
ATOM 956  N N   . VAL A 1 132 ? -13.472 0.233   -8.441  1.00 97.94 132 A 1 
ATOM 957  C CA  . VAL A 1 132 ? -13.392 -1.052  -9.152  1.00 97.79 132 A 1 
ATOM 958  C C   . VAL A 1 132 ? -11.939 -1.492  -9.246  1.00 97.84 132 A 1 
ATOM 959  O O   . VAL A 1 132 ? -11.619 -2.647  -8.957  1.00 96.99 132 A 1 
ATOM 960  C CB  . VAL A 1 132 ? -14.027 -0.969  -10.553 1.00 97.27 132 A 1 
ATOM 961  C CG1 . VAL A 1 132 ? -13.952 -2.315  -11.284 1.00 94.30 132 A 1 
ATOM 962  C CG2 . VAL A 1 132 ? -15.507 -0.570  -10.466 1.00 94.56 132 A 1 
ATOM 963  N N   . TYR A 1 133 ? -11.049 -0.567  -9.573  1.00 97.85 133 A 1 
ATOM 964  C CA  . TYR A 1 133 ? -9.617  -0.834  -9.582  1.00 97.48 133 A 1 
ATOM 965  C C   . TYR A 1 133 ? -9.113  -1.242  -8.195  1.00 97.81 133 A 1 
ATOM 966  O O   . TYR A 1 133 ? -8.498  -2.299  -8.059  1.00 97.35 133 A 1 
ATOM 967  C CB  . TYR A 1 133 ? -8.867  0.386   -10.122 1.00 96.83 133 A 1 
ATOM 968  C CG  . TYR A 1 133 ? -7.369  0.155   -10.228 1.00 95.65 133 A 1 
ATOM 969  C CD1 . TYR A 1 133 ? -6.474  0.845   -9.384  1.00 92.70 133 A 1 
ATOM 970  C CD2 . TYR A 1 133 ? -6.877  -0.772  -11.163 1.00 93.19 133 A 1 
ATOM 971  C CE1 . TYR A 1 133 ? -5.088  0.614   -9.491  1.00 92.27 133 A 1 
ATOM 972  C CE2 . TYR A 1 133 ? -5.495  -1.013  -11.269 1.00 90.90 133 A 1 
ATOM 973  C CZ  . TYR A 1 133 ? -4.598  -0.317  -10.434 1.00 92.61 133 A 1 
ATOM 974  O OH  . TYR A 1 133 ? -3.262  -0.553  -10.542 1.00 90.59 133 A 1 
ATOM 975  N N   . ALA A 1 134 ? -9.440  -0.480  -7.146  1.00 97.53 134 A 1 
ATOM 976  C CA  . ALA A 1 134 ? -9.048  -0.803  -5.773  1.00 97.79 134 A 1 
ATOM 977  C C   . ALA A 1 134 ? -9.526  -2.205  -5.343  1.00 97.94 134 A 1 
ATOM 978  O O   . ALA A 1 134 ? -8.740  -2.998  -4.821  1.00 97.69 134 A 1 
ATOM 979  C CB  . ALA A 1 134 ? -9.587  0.294   -4.848  1.00 97.69 134 A 1 
ATOM 980  N N   . LYS A 1 135 ? -10.787 -2.553  -5.640  1.00 97.70 135 A 1 
ATOM 981  C CA  . LYS A 1 135 ? -11.355 -3.878  -5.358  1.00 97.61 135 A 1 
ATOM 982  C C   . LYS A 1 135 ? -10.584 -4.996  -6.056  1.00 97.37 135 A 1 
ATOM 983  O O   . LYS A 1 135 ? -10.294 -6.015  -5.435  1.00 96.38 135 A 1 
ATOM 984  C CB  . LYS A 1 135 ? -12.835 -3.877  -5.760  1.00 97.24 135 A 1 
ATOM 985  C CG  . LYS A 1 135 ? -13.536 -5.180  -5.355  1.00 93.46 135 A 1 
ATOM 986  C CD  . LYS A 1 135 ? -15.021 -5.115  -5.720  1.00 90.63 135 A 1 
ATOM 987  C CE  . LYS A 1 135 ? -15.712 -6.413  -5.294  1.00 81.31 135 A 1 
ATOM 988  N NZ  . LYS A 1 135 ? -17.165 -6.365  -5.585  1.00 73.60 135 A 1 
ATOM 989  N N   . ASN A 1 136 ? -10.212 -4.802  -7.315  1.00 97.36 136 A 1 
ATOM 990  C CA  . ASN A 1 136 ? -9.435  -5.783  -8.077  1.00 96.77 136 A 1 
ATOM 991  C C   . ASN A 1 136 ? -8.018  -5.998  -7.516  1.00 96.66 136 A 1 
ATOM 992  O O   . ASN A 1 136 ? -7.441  -7.065  -7.710  1.00 94.91 136 A 1 
ATOM 993  C CB  . ASN A 1 136 ? -9.377  -5.336  -9.540  1.00 96.13 136 A 1 
ATOM 994  C CG  . ASN A 1 136 ? -10.703 -5.436  -10.269 1.00 93.40 136 A 1 
ATOM 995  O OD1 . ASN A 1 136 ? -11.632 -6.125  -9.876  1.00 84.82 136 A 1 
ATOM 996  N ND2 . ASN A 1 136 ? -10.816 -4.776  -11.401 1.00 85.17 136 A 1 
ATOM 997  N N   . LEU A 1 137 ? -7.467  -5.016  -6.790  1.00 97.17 137 A 1 
ATOM 998  C CA  . LEU A 1 137 ? -6.191  -5.146  -6.069  1.00 96.91 137 A 1 
ATOM 999  C C   . LEU A 1 137 ? -6.324  -5.852  -4.709  1.00 96.74 137 A 1 
ATOM 1000 O O   . LEU A 1 137 ? -5.329  -6.012  -4.001  1.00 94.71 137 A 1 
ATOM 1001 C CB  . LEU A 1 137 ? -5.537  -3.760  -5.909  1.00 96.58 137 A 1 
ATOM 1002 C CG  . LEU A 1 137 ? -5.282  -2.979  -7.209  1.00 95.32 137 A 1 
ATOM 1003 C CD1 . LEU A 1 137 ? -4.471  -1.726  -6.881  1.00 89.52 137 A 1 
ATOM 1004 C CD2 . LEU A 1 137 ? -4.515  -3.776  -8.254  1.00 90.10 137 A 1 
ATOM 1005 N N   . GLY A 1 138 ? -7.538  -6.276  -4.332  1.00 96.79 138 A 1 
ATOM 1006 C CA  . GLY A 1 138 ? -7.813  -6.936  -3.053  1.00 96.51 138 A 1 
ATOM 1007 C C   . GLY A 1 138 ? -8.171  -5.987  -1.908  1.00 97.28 138 A 1 
ATOM 1008 O O   . GLY A 1 138 ? -8.233  -6.434  -0.763  1.00 96.23 138 A 1 
ATOM 1009 N N   . VAL A 1 139 ? -8.425  -4.706  -2.183  1.00 97.45 139 A 1 
ATOM 1010 C CA  . VAL A 1 139 ? -8.919  -3.755  -1.179  1.00 97.87 139 A 1 
ATOM 1011 C C   . VAL A 1 139 ? -10.383 -4.058  -0.865  1.00 98.10 139 A 1 
ATOM 1012 O O   . VAL A 1 139 ? -11.225 -4.140  -1.767  1.00 97.66 139 A 1 
ATOM 1013 C CB  . VAL A 1 139 ? -8.753  -2.298  -1.646  1.00 97.62 139 A 1 
ATOM 1014 C CG1 . VAL A 1 139 ? -9.295  -1.293  -0.622  1.00 96.14 139 A 1 
ATOM 1015 C CG2 . VAL A 1 139 ? -7.274  -1.953  -1.884  1.00 95.84 139 A 1 
ATOM 1016 N N   . ASN A 1 140 ? -10.712 -4.177  0.426   1.00 97.90 140 A 1 
ATOM 1017 C CA  . ASN A 1 140 ? -12.101 -4.199  0.868   1.00 97.99 140 A 1 
ATOM 1018 C C   . ASN A 1 140 ? -12.672 -2.773  0.836   1.00 98.11 140 A 1 
ATOM 1019 O O   . ASN A 1 140 ? -12.563 -2.019  1.804   1.00 97.60 140 A 1 
ATOM 1020 C CB  . ASN A 1 140 ? -12.218 -4.859  2.250   1.00 97.66 140 A 1 
ATOM 1021 C CG  . ASN A 1 140 ? -13.670 -4.991  2.684   1.00 96.69 140 A 1 
ATOM 1022 O OD1 . ASN A 1 140 ? -14.596 -4.599  1.984   1.00 92.36 140 A 1 
ATOM 1023 N ND2 . ASN A 1 140 ? -13.910 -5.553  3.842   1.00 91.50 140 A 1 
ATOM 1024 N N   . ILE A 1 141 ? -13.272 -2.407  -0.288  1.00 98.20 141 A 1 
ATOM 1025 C CA  . ILE A 1 141 ? -13.803 -1.056  -0.526  1.00 98.15 141 A 1 
ATOM 1026 C C   . ILE A 1 141 ? -14.960 -0.672  0.406   1.00 98.16 141 A 1 
ATOM 1027 O O   . ILE A 1 141 ? -15.182 0.509   0.617   1.00 97.38 141 A 1 
ATOM 1028 C CB  . ILE A 1 141 ? -14.220 -0.870  -2.003  1.00 97.49 141 A 1 
ATOM 1029 C CG1 . ILE A 1 141 ? -15.338 -1.850  -2.422  1.00 95.03 141 A 1 
ATOM 1030 C CG2 . ILE A 1 141 ? -12.979 -1.002  -2.915  1.00 94.16 141 A 1 
ATOM 1031 C CD1 . ILE A 1 141 ? -15.942 -1.549  -3.804  1.00 91.59 141 A 1 
ATOM 1032 N N   . ASN A 1 142 ? -15.672 -1.646  0.978   1.00 98.24 142 A 1 
ATOM 1033 C CA  . ASN A 1 142 ? -16.778 -1.369  1.901   1.00 97.92 142 A 1 
ATOM 1034 C C   . ASN A 1 142 ? -16.276 -0.912  3.280   1.00 97.72 142 A 1 
ATOM 1035 O O   . ASN A 1 142 ? -16.996 -0.221  3.989   1.00 96.43 142 A 1 
ATOM 1036 C CB  . ASN A 1 142 ? -17.648 -2.628  2.045   1.00 97.52 142 A 1 
ATOM 1037 C CG  . ASN A 1 142 ? -18.279 -3.097  0.743   1.00 96.08 142 A 1 
ATOM 1038 O OD1 . ASN A 1 142 ? -18.622 -2.348  -0.157  1.00 88.59 142 A 1 
ATOM 1039 N ND2 . ASN A 1 142 ? -18.457 -4.389  0.594   1.00 88.76 142 A 1 
ATOM 1040 N N   . GLU A 1 143 ? -15.051 -1.287  3.632   1.00 97.46 143 A 1 
ATOM 1041 C CA  . GLU A 1 143 ? -14.387 -0.949  4.896   1.00 97.12 143 A 1 
ATOM 1042 C C   . GLU A 1 143 ? -13.232 0.051   4.695   1.00 97.09 143 A 1 
ATOM 1043 O O   . GLU A 1 143 ? -12.422 0.276   5.593   1.00 94.83 143 A 1 
ATOM 1044 C CB  . GLU A 1 143 ? -13.894 -2.241  5.573   1.00 96.23 143 A 1 
ATOM 1045 C CG  . GLU A 1 143 ? -15.008 -3.249  5.908   1.00 92.72 143 A 1 
ATOM 1046 C CD  . GLU A 1 143 ? -16.046 -2.732  6.909   1.00 89.61 143 A 1 
ATOM 1047 O OE1 . GLU A 1 143 ? -17.213 -3.176  6.790   1.00 80.49 143 A 1 
ATOM 1048 O OE2 . GLU A 1 143 ? -15.670 -1.933  7.792   1.00 81.84 143 A 1 
ATOM 1049 N N   . LEU A 1 144 ? -13.114 0.643   3.506   1.00 97.05 144 A 1 
ATOM 1050 C CA  . LEU A 1 144 ? -12.147 1.699   3.221   1.00 97.36 144 A 1 
ATOM 1051 C C   . LEU A 1 144 ? -12.790 3.067   3.463   1.00 97.55 144 A 1 
ATOM 1052 O O   . LEU A 1 144 ? -13.701 3.476   2.745   1.00 96.49 144 A 1 
ATOM 1053 C CB  . LEU A 1 144 ? -11.610 1.559   1.787   1.00 97.26 144 A 1 
ATOM 1054 C CG  . LEU A 1 144 ? -10.568 2.635   1.418   1.00 97.12 144 A 1 
ATOM 1055 C CD1 . LEU A 1 144 ? -9.304  2.546   2.274   1.00 94.69 144 A 1 
ATOM 1056 C CD2 . LEU A 1 144 ? -10.150 2.491   -0.045  1.00 94.69 144 A 1 
ATOM 1057 N N   . TRP A 1 145 ? -12.274 3.806   4.433   1.00 97.97 145 A 1 
ATOM 1058 C CA  . TRP A 1 145 ? -12.685 5.186   4.674   1.00 97.75 145 A 1 
ATOM 1059 C C   . TRP A 1 145 ? -12.077 6.108   3.620   1.00 97.76 145 A 1 
ATOM 1060 O O   . TRP A 1 145 ? -10.865 6.105   3.424   1.00 96.82 145 A 1 
ATOM 1061 C CB  . TRP A 1 145 ? -12.276 5.598   6.086   1.00 97.38 145 A 1 
ATOM 1062 C CG  . TRP A 1 145 ? -12.959 4.812   7.158   1.00 97.09 145 A 1 
ATOM 1063 C CD1 . TRP A 1 145 ? -12.503 3.663   7.706   1.00 94.59 145 A 1 
ATOM 1064 C CD2 . TRP A 1 145 ? -14.254 5.070   7.779   1.00 95.76 145 A 1 
ATOM 1065 N NE1 . TRP A 1 145 ? -13.425 3.190   8.621   1.00 93.35 145 A 1 
ATOM 1066 C CE2 . TRP A 1 145 ? -14.522 4.020   8.708   1.00 94.73 145 A 1 
ATOM 1067 C CE3 . TRP A 1 145 ? -15.229 6.083   7.641   1.00 94.62 145 A 1 
ATOM 1068 C CZ2 . TRP A 1 145 ? -15.707 3.978   9.465   1.00 94.21 145 A 1 
ATOM 1069 C CZ3 . TRP A 1 145 ? -16.419 6.048   8.400   1.00 92.21 145 A 1 
ATOM 1070 C CH2 . TRP A 1 145 ? -16.658 5.000   9.306   1.00 91.55 145 A 1 
ATOM 1071 N N   . ILE A 1 146 ? -12.910 6.924   2.966   1.00 98.26 146 A 1 
ATOM 1072 C CA  . ILE A 1 146 ? -12.460 7.848   1.917   1.00 98.09 146 A 1 
ATOM 1073 C C   . ILE A 1 146 ? -12.790 9.281   2.319   1.00 98.21 146 A 1 
ATOM 1074 O O   . ILE A 1 146 ? -13.877 9.570   2.814   1.00 97.17 146 A 1 
ATOM 1075 C CB  . ILE A 1 146 ? -13.024 7.471   0.527   1.00 96.58 146 A 1 
ATOM 1076 C CG1 . ILE A 1 146 ? -12.611 6.024   0.165   1.00 81.29 146 A 1 
ATOM 1077 C CG2 . ILE A 1 146 ? -12.524 8.459   -0.552  1.00 80.29 146 A 1 
ATOM 1078 C CD1 . ILE A 1 146 ? -13.187 5.517   -1.160  1.00 73.31 146 A 1 
ATOM 1079 N N   . SER A 1 147 ? -11.848 10.185  2.071   1.00 98.00 147 A 1 
ATOM 1080 C CA  . SER A 1 147 ? -12.052 11.628  2.156   1.00 97.93 147 A 1 
ATOM 1081 C C   . SER A 1 147 ? -11.554 12.284  0.874   1.00 98.11 147 A 1 
ATOM 1082 O O   . SER A 1 147 ? -10.420 12.036  0.465   1.00 97.40 147 A 1 
ATOM 1083 C CB  . SER A 1 147 ? -11.305 12.187  3.364   1.00 97.30 147 A 1 
ATOM 1084 O OG  . SER A 1 147 ? -11.477 13.586  3.408   1.00 91.27 147 A 1 
ATOM 1085 N N   . GLN A 1 148 ? -12.382 13.145  0.288   1.00 98.38 148 A 1 
ATOM 1086 C CA  . GLN A 1 148 ? -12.031 14.005  -0.843  1.00 98.35 148 A 1 
ATOM 1087 C C   . GLN A 1 148 ? -12.037 15.458  -0.349  1.00 98.35 148 A 1 
ATOM 1088 O O   . GLN A 1 148 ? -13.101 16.063  -0.260  1.00 97.38 148 A 1 
ATOM 1089 C CB  . GLN A 1 148 ? -12.998 13.749  -2.002  1.00 97.77 148 A 1 
ATOM 1090 C CG  . GLN A 1 148 ? -12.725 12.375  -2.630  1.00 95.81 148 A 1 
ATOM 1091 C CD  . GLN A 1 148 ? -13.615 12.060  -3.824  1.00 95.33 148 A 1 
ATOM 1092 O OE1 . GLN A 1 148 ? -14.730 12.541  -3.966  1.00 88.62 148 A 1 
ATOM 1093 N NE2 . GLN A 1 148 ? -13.160 11.195  -4.709  1.00 85.95 148 A 1 
ATOM 1094 N N   . PRO A 1 149 ? -10.893 15.991  0.104   1.00 98.14 149 A 1 
ATOM 1095 C CA  . PRO A 1 149 ? -10.816 17.325  0.684   1.00 97.88 149 A 1 
ATOM 1096 C C   . PRO A 1 149 ? -10.886 18.407  -0.400  1.00 97.51 149 A 1 
ATOM 1097 O O   . PRO A 1 149 ? -10.284 18.272  -1.466  1.00 95.57 149 A 1 
ATOM 1098 C CB  . PRO A 1 149 ? -9.477  17.355  1.422   1.00 97.44 149 A 1 
ATOM 1099 C CG  . PRO A 1 149 ? -8.598  16.425  0.587   1.00 97.03 149 A 1 
ATOM 1100 C CD  . PRO A 1 149 ? -9.577  15.346  0.137   1.00 98.02 149 A 1 
ATOM 1101 N N   . ASP A 1 150 ? -11.523 19.537  -0.065  1.00 97.67 150 A 1 
ATOM 1102 C CA  . ASP A 1 150 ? -11.576 20.715  -0.942  1.00 97.28 150 A 1 
ATOM 1103 C C   . ASP A 1 150 ? -10.271 21.532  -0.905  1.00 97.15 150 A 1 
ATOM 1104 O O   . ASP A 1 150 ? -9.948  22.255  -1.847  1.00 94.85 150 A 1 
ATOM 1105 C CB  . ASP A 1 150 ? -12.746 21.614  -0.514  1.00 96.49 150 A 1 
ATOM 1106 C CG  . ASP A 1 150 ? -14.097 20.901  -0.541  1.00 94.36 150 A 1 
ATOM 1107 O OD1 . ASP A 1 150 ? -14.447 20.373  -1.614  1.00 88.23 150 A 1 
ATOM 1108 O OD2 . ASP A 1 150 ? -14.760 20.903  0.519   1.00 88.98 150 A 1 
ATOM 1109 N N   . THR A 1 151 ? -9.515  21.450  0.198   1.00 96.81 151 A 1 
ATOM 1110 C CA  . THR A 1 151 ? -8.274  22.208  0.418   1.00 96.85 151 A 1 
ATOM 1111 C C   . THR A 1 151 ? -7.162  21.333  0.991   1.00 97.34 151 A 1 
ATOM 1112 O O   . THR A 1 151 ? -7.402  20.304  1.634   1.00 96.83 151 A 1 
ATOM 1113 C CB  . THR A 1 151 ? -8.487  23.430  1.334   1.00 96.19 151 A 1 
ATOM 1114 O OG1 . THR A 1 151 ? -8.739  23.023  2.664   1.00 93.59 151 A 1 
ATOM 1115 C CG2 . THR A 1 151 ? -9.648  24.323  0.908   1.00 92.66 151 A 1 
ATOM 1116 N N   . GLY A 1 152 ? -5.916  21.773  0.802   1.00 95.81 152 A 1 
ATOM 1117 C CA  . GLY A 1 152 ? -4.752  21.104  1.372   1.00 95.83 152 A 1 
ATOM 1118 C C   . GLY A 1 152 ? -4.740  21.116  2.900   1.00 96.53 152 A 1 
ATOM 1119 O O   . GLY A 1 152 ? -4.331  20.128  3.518   1.00 96.20 152 A 1 
ATOM 1120 N N   . GLU A 1 153 ? -5.210  22.202  3.524   1.00 96.74 153 A 1 
ATOM 1121 C CA  . GLU A 1 153 ? -5.395  22.304  4.973   1.00 96.73 153 A 1 
ATOM 1122 C C   . GLU A 1 153 ? -6.336  21.208  5.475   1.00 97.22 153 A 1 
ATOM 1123 O O   . GLU A 1 153 ? -5.957  20.437  6.357   1.00 96.14 153 A 1 
ATOM 1124 C CB  . GLU A 1 153 ? -5.960  23.681  5.373   1.00 95.30 153 A 1 
ATOM 1125 C CG  . GLU A 1 153 ? -4.993  24.863  5.219   1.00 90.71 153 A 1 
ATOM 1126 C CD  . GLU A 1 153 ? -4.801  25.386  3.784   1.00 93.61 153 A 1 
ATOM 1127 O OE1 . GLU A 1 153 ? -3.937  26.283  3.623   1.00 86.41 153 A 1 
ATOM 1128 O OE2 . GLU A 1 153 ? -5.455  24.889  2.847   1.00 87.63 153 A 1 
ATOM 1129 N N   . GLN A 1 154 ? -7.519  21.095  4.876   1.00 97.77 154 A 1 
ATOM 1130 C CA  . GLN A 1 154 ? -8.528  20.112  5.257   1.00 97.95 154 A 1 
ATOM 1131 C C   . GLN A 1 154 ? -7.987  18.682  5.132   1.00 98.24 154 A 1 
ATOM 1132 O O   . GLN A 1 154 ? -8.101  17.892  6.070   1.00 97.72 154 A 1 
ATOM 1133 C CB  . GLN A 1 154 ? -9.763  20.321  4.373   1.00 97.14 154 A 1 
ATOM 1134 C CG  . GLN A 1 154 ? -10.976 19.491  4.811   1.00 90.84 154 A 1 
ATOM 1135 C CD  . GLN A 1 154 ? -12.081 19.525  3.757   1.00 91.86 154 A 1 
ATOM 1136 O OE1 . GLN A 1 154 ? -11.816 19.614  2.579   1.00 85.18 154 A 1 
ATOM 1137 N NE2 . GLN A 1 154 ? -13.334 19.420  4.115   1.00 81.60 154 A 1 
ATOM 1138 N N   . GLY A 1 155 ? -7.338  18.352  4.020   1.00 97.16 155 A 1 
ATOM 1139 C CA  . GLY A 1 155 ? -6.762  17.022  3.804   1.00 97.38 155 A 1 
ATOM 1140 C C   . GLY A 1 155 ? -5.710  16.646  4.851   1.00 97.86 155 A 1 
ATOM 1141 O O   . GLY A 1 155 ? -5.698  15.522  5.368   1.00 97.56 155 A 1 
ATOM 1142 N N   . LEU A 1 156 ? -4.846  17.600  5.231   1.00 97.67 156 A 1 
ATOM 1143 C CA  . LEU A 1 156 ? -3.815  17.384  6.248   1.00 97.50 156 A 1 
ATOM 1144 C C   . LEU A 1 156 ? -4.383  17.331  7.674   1.00 97.53 156 A 1 
ATOM 1145 O O   . LEU A 1 156 ? -3.875  16.556  8.488   1.00 97.09 156 A 1 
ATOM 1146 C CB  . LEU A 1 156 ? -2.746  18.471  6.115   1.00 97.18 156 A 1 
ATOM 1147 C CG  . LEU A 1 156 ? -1.870  18.304  4.856   1.00 96.58 156 A 1 
ATOM 1148 C CD1 . LEU A 1 156 ? -1.060  19.571  4.618   1.00 94.99 156 A 1 
ATOM 1149 C CD2 . LEU A 1 156 ? -0.887  17.132  4.999   1.00 94.90 156 A 1 
ATOM 1150 N N   . GLU A 1 157 ? -5.430  18.108  7.985   1.00 97.80 157 A 1 
ATOM 1151 C CA  . GLU A 1 157 ? -6.119  18.056  9.281   1.00 97.71 157 A 1 
ATOM 1152 C C   . GLU A 1 157 ? -6.880  16.743  9.477   1.00 97.83 157 A 1 
ATOM 1153 O O   . GLU A 1 157 ? -6.855  16.171  10.570  1.00 96.79 157 A 1 
ATOM 1154 C CB  . GLU A 1 157 ? -7.080  19.242  9.431   1.00 97.14 157 A 1 
ATOM 1155 C CG  . GLU A 1 157 ? -6.326  20.543  9.736   1.00 86.21 157 A 1 
ATOM 1156 C CD  . GLU A 1 157 ? -7.246  21.726  10.070  1.00 83.14 157 A 1 
ATOM 1157 O OE1 . GLU A 1 157 ? -6.674  22.758  10.510  1.00 73.83 157 A 1 
ATOM 1158 O OE2 . GLU A 1 157 ? -8.478  21.581  9.985   1.00 75.03 157 A 1 
ATOM 1159 N N   . ILE A 1 158 ? -7.500  16.220  8.423   1.00 98.29 158 A 1 
ATOM 1160 C CA  . ILE A 1 158 ? -8.129  14.894  8.437   1.00 98.24 158 A 1 
ATOM 1161 C C   . ILE A 1 158 ? -7.073  13.822  8.699   1.00 98.25 158 A 1 
ATOM 1162 O O   . ILE A 1 158 ? -7.225  13.037  9.636   1.00 97.95 158 A 1 
ATOM 1163 C CB  . ILE A 1 158 ? -8.911  14.654  7.125   1.00 98.09 158 A 1 
ATOM 1164 C CG1 . ILE A 1 158 ? -10.155 15.574  7.101   1.00 97.18 158 A 1 
ATOM 1165 C CG2 . ILE A 1 158 ? -9.336  13.180  6.994   1.00 97.29 158 A 1 
ATOM 1166 C CD1 . ILE A 1 158 ? -10.792 15.712  5.721   1.00 93.93 158 A 1 
ATOM 1167 N N   . ALA A 1 159 ? -5.960  13.835  7.963   1.00 98.04 159 A 1 
ATOM 1168 C CA  . ALA A 1 159 ? -4.862  12.897  8.187   1.00 97.88 159 A 1 
ATOM 1169 C C   . ALA A 1 159 ? -4.298  12.995  9.618   1.00 97.76 159 A 1 
ATOM 1170 O O   . ALA A 1 159 ? -4.072  11.971  10.267  1.00 97.13 159 A 1 
ATOM 1171 C CB  . ALA A 1 159 ? -3.780  13.139  7.129   1.00 97.72 159 A 1 
ATOM 1172 N N   . GLU A 1 160 ? -4.114  14.216  10.159  1.00 97.92 160 A 1 
ATOM 1173 C CA  . GLU A 1 160 ? -3.672  14.428  11.543  1.00 97.52 160 A 1 
ATOM 1174 C C   . GLU A 1 160 ? -4.669  13.840  12.551  1.00 97.31 160 A 1 
ATOM 1175 O O   . GLU A 1 160 ? -4.263  13.170  13.508  1.00 96.33 160 A 1 
ATOM 1176 C CB  . GLU A 1 160 ? -3.438  15.935  11.826  1.00 96.85 160 A 1 
ATOM 1177 C CG  . GLU A 1 160 ? -2.774  16.158  13.198  1.00 91.61 160 A 1 
ATOM 1178 C CD  . GLU A 1 160 ? -2.708  17.614  13.689  1.00 90.63 160 A 1 
ATOM 1179 O OE1 . GLU A 1 160 ? -2.749  17.813  14.937  1.00 80.92 160 A 1 
ATOM 1180 O OE2 . GLU A 1 160 ? -2.502  18.563  12.903  1.00 83.62 160 A 1 
ATOM 1181 N N   . SER A 1 161 ? -5.967  14.074  12.338  1.00 97.63 161 A 1 
ATOM 1182 C CA  . SER A 1 161 ? -7.038  13.601  13.221  1.00 97.46 161 A 1 
ATOM 1183 C C   . SER A 1 161 ? -7.128  12.076  13.237  1.00 97.44 161 A 1 
ATOM 1184 O O   . SER A 1 161 ? -7.199  11.474  14.312  1.00 96.55 161 A 1 
ATOM 1185 C CB  . SER A 1 161 ? -8.373  14.218  12.803  1.00 97.23 161 A 1 
ATOM 1186 O OG  . SER A 1 161 ? -8.291  15.620  12.954  1.00 88.49 161 A 1 
ATOM 1187 N N   . LEU A 1 162 ? -7.024  11.439  12.074  1.00 97.75 162 A 1 
ATOM 1188 C CA  . LEU A 1 162 ? -6.991  9.982   11.942  1.00 97.52 162 A 1 
ATOM 1189 C C   . LEU A 1 162 ? -5.761  9.372   12.628  1.00 97.41 162 A 1 
ATOM 1190 O O   . LEU A 1 162 ? -5.890  8.416   13.392  1.00 96.69 162 A 1 
ATOM 1191 C CB  . LEU A 1 162 ? -7.027  9.610   10.453  1.00 97.50 162 A 1 
ATOM 1192 C CG  . LEU A 1 162 ? -8.354  9.906   9.731   1.00 97.02 162 A 1 
ATOM 1193 C CD1 . LEU A 1 162 ? -8.170  9.652   8.231   1.00 95.52 162 A 1 
ATOM 1194 C CD2 . LEU A 1 162 ? -9.497  9.028   10.236  1.00 95.37 162 A 1 
ATOM 1195 N N   . VAL A 1 163 ? -4.573  9.959   12.439  1.00 97.50 163 A 1 
ATOM 1196 C CA  . VAL A 1 163 ? -3.353  9.517   13.145  1.00 97.15 163 A 1 
ATOM 1197 C C   . VAL A 1 163 ? -3.504  9.670   14.657  1.00 96.48 163 A 1 
ATOM 1198 O O   . VAL A 1 163 ? -3.096  8.790   15.419  1.00 94.69 163 A 1 
ATOM 1199 C CB  . VAL A 1 163 ? -2.115  10.291  12.654  1.00 96.78 163 A 1 
ATOM 1200 C CG1 . VAL A 1 163 ? -0.874  10.033  13.522  1.00 94.67 163 A 1 
ATOM 1201 C CG2 . VAL A 1 163 ? -1.735  9.885   11.229  1.00 94.88 163 A 1 
ATOM 1202 N N   . ARG A 1 164 ? -4.079  10.786  15.120  1.00 97.30 164 A 1 
ATOM 1203 C CA  . ARG A 1 164 ? -4.274  11.086  16.543  1.00 96.68 164 A 1 
ATOM 1204 C C   . ARG A 1 164 ? -5.282  10.147  17.205  1.00 96.18 164 A 1 
ATOM 1205 O O   . ARG A 1 164 ? -5.107  9.837   18.380  1.00 93.90 164 A 1 
ATOM 1206 C CB  . ARG A 1 164 ? -4.682  12.558  16.674  1.00 95.63 164 A 1 
ATOM 1207 C CG  . ARG A 1 164 ? -4.774  13.041  18.127  1.00 87.48 164 A 1 
ATOM 1208 C CD  . ARG A 1 164 ? -5.303  14.484  18.178  1.00 86.91 164 A 1 
ATOM 1209 N NE  . ARG A 1 164 ? -4.420  15.443  17.472  1.00 78.24 164 A 1 
ATOM 1210 C CZ  . ARG A 1 164 ? -3.400  16.104  17.968  1.00 74.18 164 A 1 
ATOM 1211 N NH1 . ARG A 1 164 ? -3.058  16.005  19.223  1.00 62.06 164 A 1 
ATOM 1212 N NH2 . ARG A 1 164 ? -2.701  16.891  17.203  1.00 63.18 164 A 1 
ATOM 1213 N N   . SER A 1 165 ? -6.295  9.693   16.471  1.00 95.90 165 A 1 
ATOM 1214 C CA  . SER A 1 165 ? -7.292  8.743   16.980  1.00 95.27 165 A 1 
ATOM 1215 C C   . SER A 1 165 ? -6.677  7.393   17.348  1.00 94.67 165 A 1 
ATOM 1216 O O   . SER A 1 165 ? -7.174  6.718   18.245  1.00 91.55 165 A 1 
ATOM 1217 C CB  . SER A 1 165 ? -8.413  8.540   15.955  1.00 94.94 165 A 1 
ATOM 1218 O OG  . SER A 1 165 ? -8.013  7.660   14.923  1.00 90.36 165 A 1 
ATOM 1219 N N   . GLY A 1 166 ? -5.590  6.995   16.674  1.00 95.02 166 A 1 
ATOM 1220 C CA  . GLY A 1 166 ? -4.966  5.681   16.836  1.00 94.00 166 A 1 
ATOM 1221 C C   . GLY A 1 166 ? -5.816  4.514   16.325  1.00 95.07 166 A 1 
ATOM 1222 O O   . GLY A 1 166 ? -5.416  3.368   16.507  1.00 92.24 166 A 1 
ATOM 1223 N N   . ALA A 1 167 ? -6.963  4.793   15.698  1.00 96.21 167 A 1 
ATOM 1224 C CA  . ALA A 1 167 ? -7.908  3.776   15.233  1.00 96.37 167 A 1 
ATOM 1225 C C   . ALA A 1 167 ? -7.580  3.234   13.832  1.00 96.97 167 A 1 
ATOM 1226 O O   . ALA A 1 167 ? -8.113  2.203   13.438  1.00 94.98 167 A 1 
ATOM 1227 C CB  . ALA A 1 167 ? -9.313  4.391   15.272  1.00 95.06 167 A 1 
ATOM 1228 N N   . VAL A 1 168 ? -6.737  3.936   13.074  1.00 97.20 168 A 1 
ATOM 1229 C CA  . VAL A 1 168 ? -6.445  3.611   11.675  1.00 97.48 168 A 1 
ATOM 1230 C C   . VAL A 1 168 ? -5.038  3.040   11.547  1.00 97.37 168 A 1 
ATOM 1231 O O   . VAL A 1 168 ? -4.068  3.649   11.994  1.00 95.48 168 A 1 
ATOM 1232 C CB  . VAL A 1 168 ? -6.650  4.837   10.762  1.00 96.60 168 A 1 
ATOM 1233 C CG1 . VAL A 1 168 ? -6.517  4.449   9.288   1.00 92.49 168 A 1 
ATOM 1234 C CG2 . VAL A 1 168 ? -8.039  5.459   10.952  1.00 91.64 168 A 1 
ATOM 1235 N N   . ASP A 1 169 ? -4.919  1.889   10.901  1.00 97.93 169 A 1 
ATOM 1236 C CA  . ASP A 1 169 ? -3.649  1.197   10.679  1.00 97.79 169 A 1 
ATOM 1237 C C   . ASP A 1 169 ? -2.877  1.761   9.484   1.00 98.00 169 A 1 
ATOM 1238 O O   . ASP A 1 169 ? -1.650  1.861   9.536   1.00 96.66 169 A 1 
ATOM 1239 C CB  . ASP A 1 169 ? -3.918  -0.285  10.446  1.00 96.95 169 A 1 
ATOM 1240 C CG  . ASP A 1 169 ? -4.376  -0.962  11.728  1.00 95.56 169 A 1 
ATOM 1241 O OD1 . ASP A 1 169 ? -3.458  -1.412  12.461  1.00 89.54 169 A 1 
ATOM 1242 O OD2 . ASP A 1 169 ? -5.602  -1.039  11.937  1.00 90.32 169 A 1 
ATOM 1243 N N   . VAL A 1 170 ? -3.580  2.135   8.409   1.00 97.90 170 A 1 
ATOM 1244 C CA  . VAL A 1 170 ? -2.983  2.714   7.198   1.00 98.29 170 A 1 
ATOM 1245 C C   . VAL A 1 170 ? -3.764  3.936   6.745   1.00 98.50 170 A 1 
ATOM 1246 O O   . VAL A 1 170 ? -4.978  3.877   6.574   1.00 97.77 170 A 1 
ATOM 1247 C CB  . VAL A 1 170 ? -2.883  1.695   6.051   1.00 97.09 170 A 1 
ATOM 1248 C CG1 . VAL A 1 170 ? -2.277  2.310   4.780   1.00 91.50 170 A 1 
ATOM 1249 C CG2 . VAL A 1 170 ? -1.978  0.537   6.452   1.00 89.31 170 A 1 
ATOM 1250 N N   . ILE A 1 171 ? -3.055  5.026   6.484   1.00 98.44 171 A 1 
ATOM 1251 C CA  . ILE A 1 171 ? -3.595  6.230   5.853   1.00 98.48 171 A 1 
ATOM 1252 C C   . ILE A 1 171 ? -2.778  6.505   4.596   1.00 98.57 171 A 1 
ATOM 1253 O O   . ILE A 1 171 ? -1.552  6.592   4.657   1.00 98.30 171 A 1 
ATOM 1254 C CB  . ILE A 1 171 ? -3.587  7.435   6.818   1.00 98.16 171 A 1 
ATOM 1255 C CG1 . ILE A 1 171 ? -4.385  7.128   8.106   1.00 97.20 171 A 1 
ATOM 1256 C CG2 . ILE A 1 171 ? -4.156  8.688   6.118   1.00 97.50 171 A 1 
ATOM 1257 C CD1 . ILE A 1 171 ? -4.158  8.151   9.219   1.00 95.16 171 A 1 
ATOM 1258 N N   . VAL A 1 172 ? -3.454  6.681   3.470   1.00 98.45 172 A 1 
ATOM 1259 C CA  . VAL A 1 172 ? -2.855  7.123   2.206   1.00 98.47 172 A 1 
ATOM 1260 C C   . VAL A 1 172 ? -3.321  8.539   1.910   1.00 98.41 172 A 1 
ATOM 1261 O O   . VAL A 1 172 ? -4.504  8.828   2.034   1.00 97.89 172 A 1 
ATOM 1262 C CB  . VAL A 1 172 ? -3.193  6.164   1.053   1.00 98.23 172 A 1 
ATOM 1263 C CG1 . VAL A 1 172 ? -2.505  6.604   -0.248  1.00 97.25 172 A 1 
ATOM 1264 C CG2 . VAL A 1 172 ? -2.741  4.731   1.365   1.00 97.17 172 A 1 
ATOM 1265 N N   . VAL A 1 173 ? -2.404  9.416   1.493   1.00 97.97 173 A 1 
ATOM 1266 C CA  . VAL A 1 173 ? -2.702  10.761  0.981   1.00 97.80 173 A 1 
ATOM 1267 C C   . VAL A 1 173 ? -2.243  10.815  -0.471  1.00 97.54 173 A 1 
ATOM 1268 O O   . VAL A 1 173 ? -1.036  10.810  -0.737  1.00 96.55 173 A 1 
ATOM 1269 C CB  . VAL A 1 173 ? -2.030  11.853  1.832   1.00 97.50 173 A 1 
ATOM 1270 C CG1 . VAL A 1 173 ? -2.410  13.253  1.339   1.00 96.67 173 A 1 
ATOM 1271 C CG2 . VAL A 1 173 ? -2.415  11.753  3.318   1.00 96.78 173 A 1 
ATOM 1272 N N   . ASP A 1 174 ? -3.195  10.849  -1.401  1.00 98.03 174 A 1 
ATOM 1273 C CA  . ASP A 1 174 ? -2.959  10.862  -2.850  1.00 97.88 174 A 1 
ATOM 1274 C C   . ASP A 1 174 ? -3.536  12.145  -3.475  1.00 97.44 174 A 1 
ATOM 1275 O O   . ASP A 1 174 ? -4.748  12.277  -3.599  1.00 94.39 174 A 1 
ATOM 1276 C CB  . ASP A 1 174 ? -3.533  9.595   -3.516  1.00 97.37 174 A 1 
ATOM 1277 C CG  . ASP A 1 174 ? -2.892  9.282   -4.878  1.00 96.50 174 A 1 
ATOM 1278 O OD1 . ASP A 1 174 ? -1.928  9.991   -5.259  1.00 92.47 174 A 1 
ATOM 1279 O OD2 . ASP A 1 174 ? -3.214  8.219   -5.467  1.00 91.66 174 A 1 
ATOM 1280 N N   . SER A 1 175 ? -2.769  13.141  -3.825  1.00 95.04 175 A 1 
ATOM 1281 C CA  . SER A 1 175 ? -1.327  13.261  -3.635  1.00 95.36 175 A 1 
ATOM 1282 C C   . SER A 1 175 ? -0.934  14.584  -2.982  1.00 95.91 175 A 1 
ATOM 1283 O O   . SER A 1 175 ? -1.718  15.531  -2.911  1.00 93.40 175 A 1 
ATOM 1284 C CB  . SER A 1 175 ? -0.601  13.065  -4.974  1.00 93.10 175 A 1 
ATOM 1285 O OG  . SER A 1 175 ? -0.593  14.238  -5.751  1.00 87.45 175 A 1 
ATOM 1286 N N   . VAL A 1 176 ? 0.323   14.684  -2.544  1.00 95.88 176 A 1 
ATOM 1287 C CA  . VAL A 1 176 ? 0.896   15.945  -2.032  1.00 95.51 176 A 1 
ATOM 1288 C C   . VAL A 1 176 ? 0.758   17.083  -3.043  1.00 95.41 176 A 1 
ATOM 1289 O O   . VAL A 1 176 ? 0.604   18.236  -2.650  1.00 93.82 176 A 1 
ATOM 1290 C CB  . VAL A 1 176 ? 2.382   15.758  -1.681  1.00 94.93 176 A 1 
ATOM 1291 C CG1 . VAL A 1 176 ? 3.071   17.056  -1.229  1.00 92.45 176 A 1 
ATOM 1292 C CG2 . VAL A 1 176 ? 2.564   14.734  -0.557  1.00 92.96 176 A 1 
ATOM 1293 N N   . ALA A 1 177 ? 0.828   16.784  -4.336  1.00 95.70 177 A 1 
ATOM 1294 C CA  . ALA A 1 177 ? 0.711   17.797  -5.380  1.00 94.70 177 A 1 
ATOM 1295 C C   . ALA A 1 177 ? -0.680  18.440  -5.429  1.00 94.62 177 A 1 
ATOM 1296 O O   . ALA A 1 177 ? -0.769  19.623  -5.749  1.00 92.53 177 A 1 
ATOM 1297 C CB  . ALA A 1 177 ? 1.083   17.155  -6.716  1.00 93.45 177 A 1 
ATOM 1298 N N   . ALA A 1 178 ? -1.728  17.693  -5.080  1.00 96.28 178 A 1 
ATOM 1299 C CA  . ALA A 1 178 ? -3.121  18.138  -5.067  1.00 96.00 178 A 1 
ATOM 1300 C C   . ALA A 1 178 ? -3.548  18.780  -3.734  1.00 95.79 178 A 1 
ATOM 1301 O O   . ALA A 1 178 ? -4.648  19.309  -3.644  1.00 94.06 178 A 1 
ATOM 1302 C CB  . ALA A 1 178 ? -3.988  16.938  -5.441  1.00 95.60 178 A 1 
ATOM 1303 N N   . LEU A 1 179 ? -2.687  18.812  -2.711  1.00 96.07 179 A 1 
ATOM 1304 C CA  . LEU A 1 179 ? -2.938  19.541  -1.455  1.00 95.71 179 A 1 
ATOM 1305 C C   . LEU A 1 179 ? -2.751  21.053  -1.660  1.00 95.22 179 A 1 
ATOM 1306 O O   . LEU A 1 179 ? -1.785  21.660  -1.169  1.00 93.95 179 A 1 
ATOM 1307 C CB  . LEU A 1 179 ? -2.044  18.993  -0.332  1.00 96.01 179 A 1 
ATOM 1308 C CG  . LEU A 1 179 ? -2.289  17.526  0.042   1.00 95.93 179 A 1 
ATOM 1309 C CD1 . LEU A 1 179 ? -1.244  17.106  1.077   1.00 94.81 179 A 1 
ATOM 1310 C CD2 . LEU A 1 179 ? -3.675  17.284  0.641   1.00 94.61 179 A 1 
ATOM 1311 N N   . THR A 1 180 ? -3.658  21.655  -2.436  1.00 94.94 180 A 1 
ATOM 1312 C CA  . THR A 1 180 ? -3.635  23.081  -2.777  1.00 94.65 180 A 1 
ATOM 1313 C C   . THR A 1 180 ? -4.134  23.903  -1.587  1.00 95.21 180 A 1 
ATOM 1314 O O   . THR A 1 180 ? -5.221  23.629  -1.076  1.00 94.83 180 A 1 
ATOM 1315 C CB  . THR A 1 180 ? -4.464  23.367  -4.034  1.00 93.69 180 A 1 
ATOM 1316 O OG1 . THR A 1 180 ? -4.010  22.528  -5.074  1.00 86.49 180 A 1 
ATOM 1317 C CG2 . THR A 1 180 ? -4.289  24.795  -4.530  1.00 86.65 180 A 1 
ATOM 1318 N N   . PRO A 1 181 ? -3.362  24.909  -1.122  1.00 94.47 181 A 1 
ATOM 1319 C CA  . PRO A 1 181 ? -3.801  25.792  -0.050  1.00 94.15 181 A 1 
ATOM 1320 C C   . PRO A 1 181 ? -5.034  26.610  -0.443  1.00 94.32 181 A 1 
ATOM 1321 O O   . PRO A 1 181 ? -5.154  27.037  -1.590  1.00 93.29 181 A 1 
ATOM 1322 C CB  . PRO A 1 181 ? -2.608  26.695  0.257   1.00 93.18 181 A 1 
ATOM 1323 C CG  . PRO A 1 181 ? -1.413  25.887  -0.246  1.00 91.61 181 A 1 
ATOM 1324 C CD  . PRO A 1 181 ? -1.976  25.179  -1.463  1.00 93.79 181 A 1 
ATOM 1325 N N   . GLN A 1 182 ? -5.907  26.909  0.528   1.00 94.63 182 A 1 
ATOM 1326 C CA  . GLN A 1 182 ? -7.138  27.667  0.298   1.00 94.27 182 A 1 
ATOM 1327 C C   . GLN A 1 182 ? -6.868  29.024  -0.370  1.00 94.29 182 A 1 
ATOM 1328 O O   . GLN A 1 182 ? -7.505  29.359  -1.369  1.00 92.48 182 A 1 
ATOM 1329 C CB  . GLN A 1 182 ? -7.868  27.829  1.638   1.00 93.27 182 A 1 
ATOM 1330 C CG  . GLN A 1 182 ? -9.189  28.590  1.467   1.00 86.49 182 A 1 
ATOM 1331 C CD  . GLN A 1 182 ? -10.014 28.695  2.741   1.00 83.91 182 A 1 
ATOM 1332 O OE1 . GLN A 1 182 ? -9.739  28.100  3.771   1.00 74.86 182 A 1 
ATOM 1333 N NE2 . GLN A 1 182 ? -11.085 29.457  2.696   1.00 72.71 182 A 1 
ATOM 1334 N N   . ALA A 1 183 ? -5.870  29.769  0.101   1.00 92.57 183 A 1 
ATOM 1335 C CA  . ALA A 1 183 ? -5.504  31.064  -0.479  1.00 91.45 183 A 1 
ATOM 1336 C C   . ALA A 1 183 ? -5.042  30.968  -1.950  1.00 91.45 183 A 1 
ATOM 1337 O O   . ALA A 1 183 ? -5.205  31.916  -2.715  1.00 89.12 183 A 1 
ATOM 1338 C CB  . ALA A 1 183 ? -4.414  31.672  0.405   1.00 90.28 183 A 1 
ATOM 1339 N N   . GLU A 1 184 ? -4.477  29.836  -2.354  1.00 91.58 184 A 1 
ATOM 1340 C CA  . GLU A 1 184 ? -4.092  29.593  -3.750  1.00 91.51 184 A 1 
ATOM 1341 C C   . GLU A 1 184 ? -5.325  29.302  -4.624  1.00 91.70 184 A 1 
ATOM 1342 O O   . GLU A 1 184 ? -5.402  29.786  -5.752  1.00 89.19 184 A 1 
ATOM 1343 C CB  . GLU A 1 184 ? -3.042  28.463  -3.788  1.00 90.65 184 A 1 
ATOM 1344 C CG  . GLU A 1 184 ? -2.428  28.214  -5.172  1.00 85.43 184 A 1 
ATOM 1345 C CD  . GLU A 1 184 ? -1.287  27.175  -5.162  1.00 86.43 184 A 1 
ATOM 1346 O OE1 . GLU A 1 184 ? -0.918  26.686  -6.262  1.00 78.54 184 A 1 
ATOM 1347 O OE2 . GLU A 1 184 ? -0.717  26.883  -4.078  1.00 80.82 184 A 1 
ATOM 1348 N N   . ILE A 1 185 ? -6.324  28.594  -4.083  1.00 92.67 185 A 1 
ATOM 1349 C CA  . ILE A 1 185 ? -7.605  28.317  -4.756  1.00 92.65 185 A 1 
ATOM 1350 C C   . ILE A 1 185 ? -8.412  29.610  -4.955  1.00 92.27 185 A 1 
ATOM 1351 O O   . ILE A 1 185 ? -8.995  29.829  -6.018  1.00 89.70 185 A 1 
ATOM 1352 C CB  . ILE A 1 185 ? -8.413  27.265  -3.956  1.00 92.26 185 A 1 
ATOM 1353 C CG1 . ILE A 1 185 ? -7.636  25.928  -3.880  1.00 89.33 185 A 1 
ATOM 1354 C CG2 . ILE A 1 185 ? -9.804  27.029  -4.577  1.00 89.42 185 A 1 
ATOM 1355 C CD1 . ILE A 1 185 ? -8.235  24.915  -2.896  1.00 82.91 185 A 1 
ATOM 1356 N N   . GLU A 1 186 ? -8.419  30.495  -3.952  1.00 90.74 186 A 1 
ATOM 1357 C CA  . GLU A 1 186 ? -9.116  31.791  -3.990  1.00 89.61 186 A 1 
ATOM 1358 C C   . GLU A 1 186 ? -8.452  32.807  -4.944  1.00 88.15 186 A 1 
ATOM 1359 O O   . GLU A 1 186 ? -9.005  33.876  -5.200  1.00 80.92 186 A 1 
ATOM 1360 C CB  . GLU A 1 186 ? -9.233  32.342  -2.559  1.00 88.15 186 A 1 
ATOM 1361 C CG  . GLU A 1 186 ? -10.229 31.530  -1.706  1.00 84.25 186 A 1 
ATOM 1362 C CD  . GLU A 1 186 ? -10.290 31.956  -0.222  1.00 81.38 186 A 1 
ATOM 1363 O OE1 . GLU A 1 186 ? -11.046 31.293  0.536   1.00 72.74 186 A 1 
ATOM 1364 O OE2 . GLU A 1 186 ? -9.578  32.906  0.170   1.00 75.02 186 A 1 
ATOM 1365 N N   . GLY A 1 187 ? -7.294  32.472  -5.503  1.00 86.89 187 A 1 
ATOM 1366 C CA  . GLY A 1 187 ? -6.604  33.308  -6.490  1.00 84.80 187 A 1 
ATOM 1367 C C   . GLY A 1 187 ? -5.892  34.522  -5.893  1.00 84.64 187 A 1 
ATOM 1368 O O   . GLY A 1 187 ? -5.535  35.441  -6.634  1.00 78.12 187 A 1 
ATOM 1369 N N   . ASP A 1 188 ? -5.656  34.545  -4.590  1.00 77.83 188 A 1 
ATOM 1370 C CA  . ASP A 1 188 ? -4.883  35.598  -3.936  1.00 75.78 188 A 1 
ATOM 1371 C C   . ASP A 1 188 ? -3.384  35.388  -4.261  1.00 73.94 188 A 1 
ATOM 1372 O O   . ASP A 1 188 ? -2.643  34.713  -3.551  1.00 66.84 188 A 1 
ATOM 1373 C CB  . ASP A 1 188 ? -5.246  35.651  -2.439  1.00 70.27 188 A 1 
ATOM 1374 C CG  . ASP A 1 188 ? -4.818  36.957  -1.746  1.00 63.05 188 A 1 
ATOM 1375 O OD1 . ASP A 1 188 ? -4.336  37.878  -2.447  1.00 58.56 188 A 1 
ATOM 1376 O OD2 . ASP A 1 188 ? -4.960  37.028  -0.505  1.00 57.12 188 A 1 
ATOM 1377 N N   . MET A 1 189 ? -2.937  35.888  -5.410  1.00 72.43 189 A 1 
ATOM 1378 C CA  . MET A 1 189 ? -1.587  35.664  -5.952  1.00 72.87 189 A 1 
ATOM 1379 C C   . MET A 1 189 ? -0.666  36.876  -5.734  1.00 74.57 189 A 1 
ATOM 1380 O O   . MET A 1 189 ? -0.177  37.492  -6.688  1.00 64.46 189 A 1 
ATOM 1381 C CB  . MET A 1 189 ? -1.649  35.247  -7.431  1.00 65.40 189 A 1 
ATOM 1382 C CG  . MET A 1 189 ? -2.309  33.886  -7.661  1.00 58.40 189 A 1 
ATOM 1383 S SD  . MET A 1 189 ? -1.995  33.234  -9.335  1.00 51.54 189 A 1 
ATOM 1384 C CE  . MET A 1 189 ? -2.961  31.711  -9.263  1.00 46.74 189 A 1 
ATOM 1385 N N   . GLY A 1 190 ? -0.398  37.245  -4.476  1.00 68.21 190 A 1 
ATOM 1386 C CA  . GLY A 1 190 ? 0.690   38.172  -4.131  1.00 68.04 190 A 1 
ATOM 1387 C C   . GLY A 1 190 ? 2.035   37.452  -3.901  1.00 70.10 190 A 1 
ATOM 1388 O O   . GLY A 1 190 ? 2.077   36.239  -3.708  1.00 64.85 190 A 1 
ATOM 1389 N N   . ASP A 1 191 ? 3.143   38.205  -3.819  1.00 64.98 191 A 1 
ATOM 1390 C CA  . ASP A 1 191 ? 4.481   37.660  -3.491  1.00 66.93 191 A 1 
ATOM 1391 C C   . ASP A 1 191 ? 4.518   36.864  -2.166  1.00 67.88 191 A 1 
ATOM 1392 O O   . ASP A 1 191 ? 5.378   36.001  -1.957  1.00 63.75 191 A 1 
ATOM 1393 C CB  . ASP A 1 191 ? 5.497   38.819  -3.402  1.00 63.19 191 A 1 
ATOM 1394 C CG  . ASP A 1 191 ? 5.860   39.462  -4.750  1.00 57.90 191 A 1 
ATOM 1395 O OD1 . ASP A 1 191 ? 5.777   38.757  -5.777  1.00 51.67 191 A 1 
ATOM 1396 O OD2 . ASP A 1 191 ? 6.258   40.646  -4.720  1.00 51.56 191 A 1 
ATOM 1397 N N   . ALA A 1 192 ? 3.555   37.120  -1.268  1.00 69.20 192 A 1 
ATOM 1398 C CA  . ALA A 1 192 ? 3.409   36.416  0.010   1.00 68.46 192 A 1 
ATOM 1399 C C   . ALA A 1 192 ? 2.979   34.939  -0.130  1.00 70.11 192 A 1 
ATOM 1400 O O   . ALA A 1 192 ? 3.140   34.163  0.822   1.00 63.49 192 A 1 
ATOM 1401 C CB  . ALA A 1 192 ? 2.417   37.211  0.864   1.00 64.84 192 A 1 
ATOM 1402 N N   . HIS A 1 193 ? 2.464   34.530  -1.291  1.00 61.64 193 A 1 
ATOM 1403 C CA  . HIS A 1 193 ? 1.912   33.193  -1.540  1.00 64.12 193 A 1 
ATOM 1404 C C   . HIS A 1 193 ? 2.927   32.218  -2.149  1.00 69.44 193 A 1 
ATOM 1405 O O   . HIS A 1 193 ? 2.694   31.012  -2.198  1.00 64.45 193 A 1 
ATOM 1406 C CB  . HIS A 1 193 ? 0.621   33.329  -2.358  1.00 56.37 193 A 1 
ATOM 1407 C CG  . HIS A 1 193 ? -0.398  34.158  -1.607  1.00 51.65 193 A 1 
ATOM 1408 N ND1 . HIS A 1 193 ? -1.325  33.707  -0.703  1.00 46.47 193 A 1 
ATOM 1409 C CD2 . HIS A 1 193 ? -0.466  35.516  -1.621  1.00 44.12 193 A 1 
ATOM 1410 C CE1 . HIS A 1 193 ? -1.944  34.770  -0.182  1.00 45.29 193 A 1 
ATOM 1411 N NE2 . HIS A 1 193 ? -1.441  35.903  -0.695  1.00 46.89 193 A 1 
ATOM 1412 N N   . MET A 1 194 ? 4.118   32.704  -2.509  1.00 72.42 194 A 1 
ATOM 1413 C CA  . MET A 1 194 ? 5.195   31.824  -2.964  1.00 77.09 194 A 1 
ATOM 1414 C C   . MET A 1 194 ? 5.599   30.821  -1.876  1.00 80.12 194 A 1 
ATOM 1415 O O   . MET A 1 194 ? 6.064   31.167  -0.785  1.00 69.81 194 A 1 
ATOM 1416 C CB  . MET A 1 194 ? 6.410   32.625  -3.450  1.00 70.98 194 A 1 
ATOM 1417 C CG  . MET A 1 194 ? 6.148   33.360  -4.769  1.00 64.08 194 A 1 
ATOM 1418 S SD  . MET A 1 194 ? 7.651   34.025  -5.544  1.00 52.11 194 A 1 
ATOM 1419 C CE  . MET A 1 194 ? 8.360   32.529  -6.272  1.00 46.35 194 A 1 
ATOM 1420 N N   . GLY A 1 195 ? 5.452   29.551  -2.185  1.00 84.91 195 A 1 
ATOM 1421 C CA  . GLY A 1 195 ? 5.817   28.456  -1.277  1.00 85.97 195 A 1 
ATOM 1422 C C   . GLY A 1 195 ? 4.802   28.179  -0.161  1.00 88.73 195 A 1 
ATOM 1423 O O   . GLY A 1 195 ? 5.166   27.518  0.818   1.00 86.26 195 A 1 
ATOM 1424 N N   . LEU A 1 196 ? 3.555   28.641  -0.296  1.00 88.45 196 A 1 
ATOM 1425 C CA  . LEU A 1 196 ? 2.491   28.411  0.684   1.00 89.89 196 A 1 
ATOM 1426 C C   . LEU A 1 196 ? 2.272   26.915  0.941   1.00 92.04 196 A 1 
ATOM 1427 O O   . LEU A 1 196 ? 2.322   26.486  2.095   1.00 91.11 196 A 1 
ATOM 1428 C CB  . LEU A 1 196 ? 1.211   29.118  0.194   1.00 87.38 196 A 1 
ATOM 1429 C CG  . LEU A 1 196 ? 0.057   29.125  1.206   1.00 78.75 196 A 1 
ATOM 1430 C CD1 . LEU A 1 196 ? 0.422   29.864  2.495   1.00 74.67 196 A 1 
ATOM 1431 C CD2 . LEU A 1 196 ? -1.144  29.836  0.580   1.00 75.70 196 A 1 
ATOM 1432 N N   . GLN A 1 197 ? 2.195   26.098  -0.103  1.00 89.80 197 A 1 
ATOM 1433 C CA  . GLN A 1 197 ? 2.094   24.639  0.017   1.00 91.17 197 A 1 
ATOM 1434 C C   . GLN A 1 197 ? 3.282   24.041  0.795   1.00 91.73 197 A 1 
ATOM 1435 O O   . GLN A 1 197 ? 3.117   23.181  1.656   1.00 89.51 197 A 1 
ATOM 1436 C CB  . GLN A 1 197 ? 1.993   24.028  -1.397  1.00 89.89 197 A 1 
ATOM 1437 C CG  . GLN A 1 197 ? 1.657   22.533  -1.358  1.00 85.61 197 A 1 
ATOM 1438 C CD  . GLN A 1 197 ? 1.647   21.902  -2.742  1.00 87.40 197 A 1 
ATOM 1439 O OE1 . GLN A 1 197 ? 2.643   21.911  -3.449  1.00 79.05 197 A 1 
ATOM 1440 N NE2 . GLN A 1 197 ? 0.561   21.302  -3.157  1.00 78.48 197 A 1 
ATOM 1441 N N   . ALA A 1 198 ? 4.506   24.531  0.560   1.00 93.51 198 A 1 
ATOM 1442 C CA  . ALA A 1 198 ? 5.685   24.052  1.287   1.00 93.03 198 A 1 
ATOM 1443 C C   . ALA A 1 198 ? 5.635   24.412  2.782   1.00 93.63 198 A 1 
ATOM 1444 O O   . ALA A 1 198 ? 6.085   23.627  3.624   1.00 92.37 198 A 1 
ATOM 1445 C CB  . ALA A 1 198 ? 6.945   24.607  0.612   1.00 91.92 198 A 1 
ATOM 1446 N N   . ARG A 1 199 ? 5.085   25.590  3.131   1.00 93.61 199 A 1 
ATOM 1447 C CA  . ARG A 1 199 ? 4.855   26.023  4.521   1.00 93.44 199 A 1 
ATOM 1448 C C   . ARG A 1 199 ? 3.783   25.172  5.193   1.00 94.57 199 A 1 
ATOM 1449 O O   . ARG A 1 199 ? 4.035   24.677  6.292   1.00 92.91 199 A 1 
ATOM 1450 C CB  . ARG A 1 199 ? 4.474   27.510  4.571   1.00 91.44 199 A 1 
ATOM 1451 C CG  . ARG A 1 199 ? 5.646   28.442  4.193   1.00 81.15 199 A 1 
ATOM 1452 C CD  . ARG A 1 199 ? 5.188   29.901  4.060   1.00 80.36 199 A 1 
ATOM 1453 N NE  . ARG A 1 199 ? 4.652   30.452  5.321   1.00 72.82 199 A 1 
ATOM 1454 C CZ  . ARG A 1 199 ? 4.019   31.609  5.454   1.00 69.55 199 A 1 
ATOM 1455 N NH1 . ARG A 1 199 ? 3.824   32.410  4.445   1.00 59.51 199 A 1 
ATOM 1456 N NH2 . ARG A 1 199 ? 3.562   31.980  6.618   1.00 58.98 199 A 1 
ATOM 1457 N N   . LEU A 1 200 ? 2.661   24.959  4.516   1.00 93.02 200 A 1 
ATOM 1458 C CA  . LEU A 1 200 ? 1.568   24.093  4.961   1.00 93.65 200 A 1 
ATOM 1459 C C   . LEU A 1 200 ? 2.077   22.684  5.280   1.00 94.88 200 A 1 
ATOM 1460 O O   . LEU A 1 200 ? 1.964   22.216  6.417   1.00 94.31 200 A 1 
ATOM 1461 C CB  . LEU A 1 200 ? 0.483   24.094  3.861   1.00 93.49 200 A 1 
ATOM 1462 C CG  . LEU A 1 200 ? -0.694  23.149  4.142   1.00 92.20 200 A 1 
ATOM 1463 C CD1 . LEU A 1 200 ? -1.422  23.538  5.423   1.00 89.04 200 A 1 
ATOM 1464 C CD2 . LEU A 1 200 ? -1.658  23.168  2.961   1.00 90.08 200 A 1 
ATOM 1465 N N   . MET A 1 201 ? 2.770   22.059  4.337   1.00 94.35 201 A 1 
ATOM 1466 C CA  . MET A 1 201 ? 3.380   20.738  4.517   1.00 94.96 201 A 1 
ATOM 1467 C C   . MET A 1 201 ? 4.365   20.711  5.689   1.00 95.43 201 A 1 
ATOM 1468 O O   . MET A 1 201 ? 4.388   19.765  6.470   1.00 94.81 201 A 1 
ATOM 1469 C CB  . MET A 1 201 ? 4.099   20.316  3.225   1.00 94.69 201 A 1 
ATOM 1470 C CG  . MET A 1 201 ? 3.130   19.914  2.104   1.00 93.26 201 A 1 
ATOM 1471 S SD  . MET A 1 201 ? 2.056   18.496  2.493   1.00 93.44 201 A 1 
ATOM 1472 C CE  . MET A 1 201 ? 3.256   17.148  2.627   1.00 85.25 201 A 1 
ATOM 1473 N N   . SER A 1 202 ? 5.187   21.760  5.854   1.00 95.46 202 A 1 
ATOM 1474 C CA  . SER A 1 202 ? 6.152   21.841  6.961   1.00 95.04 202 A 1 
ATOM 1475 C C   . SER A 1 202 ? 5.472   21.915  8.330   1.00 95.24 202 A 1 
ATOM 1476 O O   . SER A 1 202 ? 5.975   21.340  9.298   1.00 94.22 202 A 1 
ATOM 1477 C CB  . SER A 1 202 ? 7.071   23.051  6.796   1.00 94.05 202 A 1 
ATOM 1478 O OG  . SER A 1 202 ? 7.844   22.929  5.620   1.00 82.11 202 A 1 
ATOM 1479 N N   . GLN A 1 203 ? 4.340   22.625  8.429   1.00 95.58 203 A 1 
ATOM 1480 C CA  . GLN A 1 203 ? 3.556   22.734  9.654   1.00 94.70 203 A 1 
ATOM 1481 C C   . GLN A 1 203 ? 2.865   21.410  9.984   1.00 95.47 203 A 1 
ATOM 1482 O O   . GLN A 1 203 ? 3.016   20.912  11.102  1.00 93.36 203 A 1 
ATOM 1483 C CB  . GLN A 1 203 ? 2.559   23.886  9.506   1.00 92.72 203 A 1 
ATOM 1484 C CG  . GLN A 1 203 ? 1.751   24.141  10.793  1.00 81.63 203 A 1 
ATOM 1485 C CD  . GLN A 1 203 ? 0.796   25.325  10.647  1.00 80.45 203 A 1 
ATOM 1486 O OE1 . GLN A 1 203 ? 0.663   25.931  9.607   1.00 74.25 203 A 1 
ATOM 1487 N NE2 . GLN A 1 203 ? 0.104   25.724  11.685  1.00 69.89 203 A 1 
ATOM 1488 N N   . ALA A 1 204 ? 2.177   20.820  9.017   1.00 95.81 204 A 1 
ATOM 1489 C CA  . ALA A 1 204 ? 1.455   19.563  9.193   1.00 95.84 204 A 1 
ATOM 1490 C C   . ALA A 1 204 ? 2.398   18.405  9.542   1.00 96.48 204 A 1 
ATOM 1491 O O   . ALA A 1 204 ? 2.194   17.712  10.539  1.00 95.88 204 A 1 
ATOM 1492 C CB  . ALA A 1 204 ? 0.677   19.281  7.909   1.00 95.65 204 A 1 
ATOM 1493 N N   . LEU A 1 205 ? 3.505   18.249  8.815   1.00 96.25 205 A 1 
ATOM 1494 C CA  . LEU A 1 205 ? 4.463   17.166  9.065   1.00 96.07 205 A 1 
ATOM 1495 C C   . LEU A 1 205 ? 5.140   17.276  10.431  1.00 95.71 205 A 1 
ATOM 1496 O O   . LEU A 1 205 ? 5.480   16.252  11.025  1.00 94.44 205 A 1 
ATOM 1497 C CB  . LEU A 1 205 ? 5.512   17.139  7.952   1.00 96.07 205 A 1 
ATOM 1498 C CG  . LEU A 1 205 ? 4.967   16.631  6.610   1.00 95.80 205 A 1 
ATOM 1499 C CD1 . LEU A 1 205 ? 6.010   16.898  5.537   1.00 93.65 205 A 1 
ATOM 1500 C CD2 . LEU A 1 205 ? 4.692   15.124  6.637   1.00 92.71 205 A 1 
ATOM 1501 N N   . ARG A 1 206 ? 5.320   18.499  10.965  1.00 96.69 206 A 1 
ATOM 1502 C CA  . ARG A 1 206 ? 5.830   18.690  12.327  1.00 96.01 206 A 1 
ATOM 1503 C C   . ARG A 1 206 ? 4.865   18.117  13.368  1.00 95.96 206 A 1 
ATOM 1504 O O   . ARG A 1 206 ? 5.313   17.441  14.293  1.00 93.91 206 A 1 
ATOM 1505 C CB  . ARG A 1 206 ? 6.112   20.179  12.558  1.00 94.77 206 A 1 
ATOM 1506 C CG  . ARG A 1 206 ? 6.809   20.428  13.909  1.00 87.88 206 A 1 
ATOM 1507 C CD  . ARG A 1 206 ? 7.010   21.929  14.163  1.00 86.84 206 A 1 
ATOM 1508 N NE  . ARG A 1 206 ? 7.834   22.559  13.106  1.00 80.36 206 A 1 
ATOM 1509 C CZ  . ARG A 1 206 ? 7.593   23.703  12.482  1.00 78.86 206 A 1 
ATOM 1510 N NH1 . ARG A 1 206 ? 6.569   24.454  12.782  1.00 66.20 206 A 1 
ATOM 1511 N NH2 . ARG A 1 206 ? 8.380   24.111  11.530  1.00 68.36 206 A 1 
ATOM 1512 N N   . LYS A 1 207 ? 3.554   18.370  13.217  1.00 96.33 207 A 1 
ATOM 1513 C CA  . LYS A 1 207 ? 2.513   17.821  14.100  1.00 96.02 207 A 1 
ATOM 1514 C C   . LYS A 1 207 ? 2.388   16.303  13.936  1.00 96.46 207 A 1 
ATOM 1515 O O   . LYS A 1 207 ? 2.475   15.578  14.923  1.00 95.10 207 A 1 
ATOM 1516 C CB  . LYS A 1 207 ? 1.165   18.490  13.807  1.00 95.13 207 A 1 
ATOM 1517 C CG  . LYS A 1 207 ? 1.075   20.001  14.093  1.00 91.86 207 A 1 
ATOM 1518 C CD  . LYS A 1 207 ? -0.361  20.386  13.705  1.00 87.93 207 A 1 
ATOM 1519 C CE  . LYS A 1 207 ? -0.824  21.823  13.885  1.00 79.87 207 A 1 
ATOM 1520 N NZ  . LYS A 1 207 ? -2.265  21.863  13.489  1.00 73.24 207 A 1 
ATOM 1521 N N   . LEU A 1 208 ? 2.303   15.832  12.697  1.00 96.03 208 A 1 
ATOM 1522 C CA  . LEU A 1 208 ? 2.207   14.409  12.363  1.00 96.04 208 A 1 
ATOM 1523 C C   . LEU A 1 208 ? 3.388   13.601  12.907  1.00 96.00 208 A 1 
ATOM 1524 O O   . LEU A 1 208 ? 3.197   12.520  13.450  1.00 94.83 208 A 1 
ATOM 1525 C CB  . LEU A 1 208 ? 2.118   14.256  10.836  1.00 96.11 208 A 1 
ATOM 1526 C CG  . LEU A 1 208 ? 0.741   14.618  10.255  1.00 95.68 208 A 1 
ATOM 1527 C CD1 . LEU A 1 208 ? 0.845   14.768  8.737   1.00 93.59 208 A 1 
ATOM 1528 C CD2 . LEU A 1 208 ? -0.285  13.525  10.564  1.00 93.98 208 A 1 
ATOM 1529 N N   . THR A 1 209 ? 4.616   14.127  12.842  1.00 96.67 209 A 1 
ATOM 1530 C CA  . THR A 1 209 ? 5.797   13.420  13.371  1.00 95.80 209 A 1 
ATOM 1531 C C   . THR A 1 209 ? 5.733   13.230  14.884  1.00 95.05 209 A 1 
ATOM 1532 O O   . THR A 1 209 ? 6.204   12.216  15.391  1.00 92.09 209 A 1 
ATOM 1533 C CB  . THR A 1 209 ? 7.086   14.148  12.990  1.00 94.51 209 A 1 
ATOM 1534 O OG1 . THR A 1 209 ? 7.176   14.220  11.587  1.00 81.16 209 A 1 
ATOM 1535 C CG2 . THR A 1 209 ? 8.356   13.434  13.455  1.00 81.39 209 A 1 
ATOM 1536 N N   . ALA A 1 210 ? 5.142   14.186  15.619  1.00 95.36 210 A 1 
ATOM 1537 C CA  . ALA A 1 210 ? 4.996   14.070  17.070  1.00 93.63 210 A 1 
ATOM 1538 C C   . ALA A 1 210 ? 3.942   13.026  17.482  1.00 93.00 210 A 1 
ATOM 1539 O O   . ALA A 1 210 ? 4.040   12.451  18.568  1.00 89.79 210 A 1 
ATOM 1540 C CB  . ALA A 1 210 ? 4.661   15.458  17.627  1.00 92.56 210 A 1 
ATOM 1541 N N   . THR A 1 211 ? 2.940   12.779  16.628  1.00 94.95 211 A 1 
ATOM 1542 C CA  . THR A 1 211 ? 1.838   11.848  16.910  1.00 94.57 211 A 1 
ATOM 1543 C C   . THR A 1 211 ? 2.065   10.464  16.312  1.00 94.43 211 A 1 
ATOM 1544 O O   . THR A 1 211 ? 1.819   9.472   17.000  1.00 91.25 211 A 1 
ATOM 1545 C CB  . THR A 1 211 ? 0.496   12.426  16.427  1.00 93.40 211 A 1 
ATOM 1546 O OG1 . THR A 1 211 ? 0.576   12.811  15.078  1.00 81.15 211 A 1 
ATOM 1547 C CG2 . THR A 1 211 ? 0.108   13.681  17.208  1.00 79.41 211 A 1 
ATOM 1548 N N   . ILE A 1 212 ? 2.611   10.375  15.095  1.00 95.69 212 A 1 
ATOM 1549 C CA  . ILE A 1 212 ? 2.765   9.104   14.367  1.00 95.24 212 A 1 
ATOM 1550 C C   . ILE A 1 212 ? 3.643   8.103   15.122  1.00 94.31 212 A 1 
ATOM 1551 O O   . ILE A 1 212 ? 3.338   6.920   15.145  1.00 91.22 212 A 1 
ATOM 1552 C CB  . ILE A 1 212 ? 3.287   9.362   12.936  1.00 94.39 212 A 1 
ATOM 1553 C CG1 . ILE A 1 212 ? 3.094   8.169   11.981  1.00 90.64 212 A 1 
ATOM 1554 C CG2 . ILE A 1 212 ? 4.775   9.760   12.926  1.00 89.48 212 A 1 
ATOM 1555 C CD1 . ILE A 1 212 ? 1.629   7.870   11.661  1.00 83.68 212 A 1 
ATOM 1556 N N   . GLY A 1 213 ? 4.697   8.575   15.811  1.00 92.77 213 A 1 
ATOM 1557 C CA  . GLY A 1 213 ? 5.595   7.699   16.576  1.00 89.93 213 A 1 
ATOM 1558 C C   . GLY A 1 213 ? 4.952   7.074   17.822  1.00 89.80 213 A 1 
ATOM 1559 O O   . GLY A 1 213 ? 5.498   6.117   18.364  1.00 85.55 213 A 1 
ATOM 1560 N N   . LYS A 1 214 ? 3.816   7.612   18.282  1.00 89.69 214 A 1 
ATOM 1561 C CA  . LYS A 1 214 ? 3.010   7.063   19.388  1.00 88.65 214 A 1 
ATOM 1562 C C   . LYS A 1 214 ? 1.853   6.196   18.886  1.00 89.22 214 A 1 
ATOM 1563 O O   . LYS A 1 214 ? 1.193   5.545   19.687  1.00 84.02 214 A 1 
ATOM 1564 C CB  . LYS A 1 214 ? 2.469   8.200   20.264  1.00 86.20 214 A 1 
ATOM 1565 C CG  . LYS A 1 214 ? 3.574   9.060   20.893  1.00 81.06 214 A 1 
ATOM 1566 C CD  . LYS A 1 214 ? 2.948   10.132  21.797  1.00 75.16 214 A 1 
ATOM 1567 C CE  . LYS A 1 214 ? 4.046   10.987  22.434  1.00 68.80 214 A 1 
ATOM 1568 N NZ  . LYS A 1 214 ? 3.481   11.951  23.411  1.00 60.02 214 A 1 
ATOM 1569 N N   . SER A 1 215 ? 1.599   6.235   17.589  1.00 91.64 215 A 1 
ATOM 1570 C CA  . SER A 1 215 ? 0.564   5.471   16.905  1.00 90.09 215 A 1 
ATOM 1571 C C   . SER A 1 215 ? 1.185   4.269   16.198  1.00 88.92 215 A 1 
ATOM 1572 O O   . SER A 1 215 ? 2.359   4.277   15.840  1.00 82.04 215 A 1 
ATOM 1573 C CB  . SER A 1 215 ? -0.164  6.385   15.912  1.00 88.38 215 A 1 
ATOM 1574 O OG  . SER A 1 215 ? -1.181  5.653   15.264  1.00 80.49 215 A 1 
ATOM 1575 N N   . ARG A 1 216 ? 0.385   3.235   15.947  1.00 92.18 216 A 1 
ATOM 1576 C CA  . ARG A 1 216 ? 0.758   2.126   15.052  1.00 92.48 216 A 1 
ATOM 1577 C C   . ARG A 1 216 ? 0.438   2.420   13.577  1.00 94.39 216 A 1 
ATOM 1578 O O   . ARG A 1 216 ? 0.701   1.580   12.722  1.00 92.03 216 A 1 
ATOM 1579 C CB  . ARG A 1 216 ? 0.112   0.826   15.541  1.00 89.25 216 A 1 
ATOM 1580 C CG  . ARG A 1 216 ? 0.677   0.382   16.899  1.00 79.97 216 A 1 
ATOM 1581 C CD  . ARG A 1 216 ? -0.029  -0.883  17.399  1.00 75.84 216 A 1 
ATOM 1582 N NE  . ARG A 1 216 ? 0.872   -2.019  17.600  1.00 64.97 216 A 1 
ATOM 1583 C CZ  . ARG A 1 216 ? 0.522   -3.196  18.091  1.00 55.53 216 A 1 
ATOM 1584 N NH1 . ARG A 1 216 ? -0.689  -3.462  18.498  1.00 50.68 216 A 1 
ATOM 1585 N NH2 . ARG A 1 216 ? 1.385   -4.159  18.184  1.00 47.16 216 A 1 
ATOM 1586 N N   . THR A 1 217 ? -0.110  3.598   13.291  1.00 95.73 217 A 1 
ATOM 1587 C CA  . THR A 1 217 ? -0.530  4.004   11.949  1.00 96.65 217 A 1 
ATOM 1588 C C   . THR A 1 217 ? 0.657   4.103   10.989  1.00 96.84 217 A 1 
ATOM 1589 O O   . THR A 1 217 ? 1.662   4.752   11.284  1.00 95.57 217 A 1 
ATOM 1590 C CB  . THR A 1 217 ? -1.265  5.350   11.997  1.00 96.38 217 A 1 
ATOM 1591 O OG1 . THR A 1 217 ? -2.275  5.337   12.977  1.00 91.91 217 A 1 
ATOM 1592 C CG2 . THR A 1 217 ? -1.924  5.723   10.678  1.00 92.51 217 A 1 
ATOM 1593 N N   . LEU A 1 218 ? 0.519   3.520   9.806   1.00 97.37 218 A 1 
ATOM 1594 C CA  . LEU A 1 218 ? 1.373   3.756   8.645   1.00 97.90 218 A 1 
ATOM 1595 C C   . LEU A 1 218 ? 0.784   4.912   7.824   1.00 98.30 218 A 1 
ATOM 1596 O O   . LEU A 1 218 ? -0.321  4.792   7.303   1.00 97.85 218 A 1 
ATOM 1597 C CB  . LEU A 1 218 ? 1.460   2.444   7.841   1.00 97.54 218 A 1 
ATOM 1598 C CG  . LEU A 1 218 ? 2.144   2.580   6.472   1.00 96.94 218 A 1 
ATOM 1599 C CD1 . LEU A 1 218 ? 3.615   2.967   6.610   1.00 95.20 218 A 1 
ATOM 1600 C CD2 . LEU A 1 218 ? 2.075   1.252   5.718   1.00 94.89 218 A 1 
ATOM 1601 N N   . LEU A 1 219 ? 1.520   6.015   7.678   1.00 97.67 219 A 1 
ATOM 1602 C CA  . LEU A 1 219 ? 1.093   7.157   6.863   1.00 97.97 219 A 1 
ATOM 1603 C C   . LEU A 1 219 ? 1.901   7.213   5.562   1.00 98.17 219 A 1 
ATOM 1604 O O   . LEU A 1 219 ? 3.113   7.427   5.587   1.00 97.68 219 A 1 
ATOM 1605 C CB  . LEU A 1 219 ? 1.204   8.436   7.709   1.00 97.76 219 A 1 
ATOM 1606 C CG  . LEU A 1 219 ? 0.816   9.731   6.973   1.00 97.21 219 A 1 
ATOM 1607 C CD1 . LEU A 1 219 ? -0.631  9.733   6.492   1.00 95.62 219 A 1 
ATOM 1608 C CD2 . LEU A 1 219 ? 0.996   10.913  7.931   1.00 95.33 219 A 1 
ATOM 1609 N N   . ILE A 1 220 ? 1.222   7.040   4.435   1.00 98.21 220 A 1 
ATOM 1610 C CA  . ILE A 1 220 ? 1.807   7.039   3.091   1.00 98.30 220 A 1 
ATOM 1611 C C   . ILE A 1 220 ? 1.417   8.333   2.377   1.00 98.19 220 A 1 
ATOM 1612 O O   . ILE A 1 220 ? 0.239   8.605   2.188   1.00 97.63 220 A 1 
ATOM 1613 C CB  . ILE A 1 220 ? 1.369   5.788   2.289   1.00 98.31 220 A 1 
ATOM 1614 C CG1 . ILE A 1 220 ? 1.737   4.488   3.047   1.00 97.77 220 A 1 
ATOM 1615 C CG2 . ILE A 1 220 ? 2.009   5.816   0.887   1.00 97.98 220 A 1 
ATOM 1616 C CD1 . ILE A 1 220 ? 1.295   3.199   2.350   1.00 96.31 220 A 1 
ATOM 1617 N N   . PHE A 1 221 ? 2.403   9.099   1.928   1.00 97.53 221 A 1 
ATOM 1618 C CA  . PHE A 1 221 ? 2.207   10.212  1.007   1.00 97.10 221 A 1 
ATOM 1619 C C   . PHE A 1 221 ? 2.609   9.794   -0.402  1.00 96.99 221 A 1 
ATOM 1620 O O   . PHE A 1 221 ? 3.766   9.419   -0.634  1.00 96.39 221 A 1 
ATOM 1621 C CB  . PHE A 1 221 ? 3.010   11.430  1.463   1.00 96.71 221 A 1 
ATOM 1622 C CG  . PHE A 1 221 ? 2.414   12.143  2.657   1.00 97.07 221 A 1 
ATOM 1623 C CD1 . PHE A 1 221 ? 1.390   13.088  2.464   1.00 95.98 221 A 1 
ATOM 1624 C CD2 . PHE A 1 221 ? 2.877   11.872  3.956   1.00 95.88 221 A 1 
ATOM 1625 C CE1 . PHE A 1 221 ? 0.840   13.770  3.562   1.00 95.77 221 A 1 
ATOM 1626 C CE2 . PHE A 1 221 ? 2.324   12.550  5.055   1.00 95.69 221 A 1 
ATOM 1627 C CZ  . PHE A 1 221 ? 1.305   13.502  4.858   1.00 96.55 221 A 1 
ATOM 1628 N N   . ILE A 1 222 ? 1.693   9.924   -1.347  1.00 97.67 222 A 1 
ATOM 1629 C CA  . ILE A 1 222 ? 1.998   9.824   -2.773  1.00 97.70 222 A 1 
ATOM 1630 C C   . ILE A 1 222 ? 2.438   11.202  -3.269  1.00 97.29 222 A 1 
ATOM 1631 O O   . ILE A 1 222 ? 1.875   12.231  -2.896  1.00 96.31 222 A 1 
ATOM 1632 C CB  . ILE A 1 222 ? 0.818   9.217   -3.557  1.00 97.50 222 A 1 
ATOM 1633 C CG1 . ILE A 1 222 ? 0.567   7.782   -3.045  1.00 96.08 222 A 1 
ATOM 1634 C CG2 . ILE A 1 222 ? 1.124   9.223   -5.066  1.00 97.05 222 A 1 
ATOM 1635 C CD1 . ILE A 1 222 ? -0.692  7.140   -3.602  1.00 91.88 222 A 1 
ATOM 1636 N N   . ASN A 1 223 ? 3.493   11.243  -4.096  1.00 95.95 223 A 1 
ATOM 1637 C CA  . ASN A 1 223 ? 4.033   12.502  -4.592  1.00 95.91 223 A 1 
ATOM 1638 C C   . ASN A 1 223 ? 4.487   12.401  -6.052  1.00 95.61 223 A 1 
ATOM 1639 O O   . ASN A 1 223 ? 4.774   11.329  -6.589  1.00 93.45 223 A 1 
ATOM 1640 C CB  . ASN A 1 223 ? 5.145   12.973  -3.636  1.00 95.09 223 A 1 
ATOM 1641 C CG  . ASN A 1 223 ? 5.337   14.479  -3.604  1.00 94.18 223 A 1 
ATOM 1642 O OD1 . ASN A 1 223 ? 4.810   15.239  -4.406  1.00 89.82 223 A 1 
ATOM 1643 N ND2 . ASN A 1 223 ? 6.094   14.961  -2.650  1.00 89.93 223 A 1 
ATOM 1644 N N   . GLN A 1 224 ? 4.555   13.561  -6.688  1.00 95.52 224 A 1 
ATOM 1645 C CA  . GLN A 1 224 ? 4.985   13.693  -8.072  1.00 95.24 224 A 1 
ATOM 1646 C C   . GLN A 1 224 ? 6.409   14.256  -8.149  1.00 95.48 224 A 1 
ATOM 1647 O O   . GLN A 1 224 ? 6.870   14.997  -7.274  1.00 93.02 224 A 1 
ATOM 1648 C CB  . GLN A 1 224 ? 3.988   14.559  -8.846  1.00 92.72 224 A 1 
ATOM 1649 C CG  . GLN A 1 224 ? 2.542   14.009  -8.841  1.00 86.89 224 A 1 
ATOM 1650 C CD  . GLN A 1 224 ? 1.608   14.891  -9.669  1.00 88.04 224 A 1 
ATOM 1651 O OE1 . GLN A 1 224 ? 2.037   15.867  -10.287 1.00 79.47 224 A 1 
ATOM 1652 N NE2 . GLN A 1 224 ? 0.327   14.609  -9.717  1.00 75.03 224 A 1 
ATOM 1653 N N   . ILE A 1 225 ? 7.102   13.931  -9.230  1.00 93.49 225 A 1 
ATOM 1654 C CA  . ILE A 1 225 ? 8.394   14.534  -9.565  1.00 93.39 225 A 1 
ATOM 1655 C C   . ILE A 1 225 ? 8.157   15.885  -10.252 1.00 92.56 225 A 1 
ATOM 1656 O O   . ILE A 1 225 ? 7.255   16.048  -11.074 1.00 88.51 225 A 1 
ATOM 1657 C CB  . ILE A 1 225 ? 9.267   13.559  -10.394 1.00 91.63 225 A 1 
ATOM 1658 C CG1 . ILE A 1 225 ? 9.643   12.337  -9.525  1.00 84.93 225 A 1 
ATOM 1659 C CG2 . ILE A 1 225 ? 10.538  14.248  -10.914 1.00 84.81 225 A 1 
ATOM 1660 C CD1 . ILE A 1 225 ? 10.356  11.223  -10.294 1.00 81.02 225 A 1 
ATOM 1661 N N   . ARG A 1 226 ? 8.979   16.865  -9.914  1.00 88.33 226 A 1 
ATOM 1662 C CA  . ARG A 1 226 ? 9.102   18.167  -10.584 1.00 87.34 226 A 1 
ATOM 1663 C C   . ARG A 1 226 ? 10.570  18.417  -10.907 1.00 88.47 226 A 1 
ATOM 1664 O O   . ARG A 1 226 ? 11.456  17.985  -10.168 1.00 81.50 226 A 1 
ATOM 1665 C CB  . ARG A 1 226 ? 8.532   19.279  -9.687  1.00 82.66 226 A 1 
ATOM 1666 C CG  . ARG A 1 226 ? 7.005   19.219  -9.474  1.00 75.01 226 A 1 
ATOM 1667 C CD  . ARG A 1 226 ? 6.215   19.567  -10.753 1.00 74.23 226 A 1 
ATOM 1668 N NE  . ARG A 1 226 ? 4.761   19.620  -10.490 1.00 66.66 226 A 1 
ATOM 1669 C CZ  . ARG A 1 226 ? 3.899   18.615  -10.557 1.00 61.83 226 A 1 
ATOM 1670 N NH1 . ARG A 1 226 ? 4.268   17.407  -10.875 1.00 53.93 226 A 1 
ATOM 1671 N NH2 . ARG A 1 226 ? 2.639   18.810  -10.292 1.00 53.76 226 A 1 
ATOM 1672 N N   . MET A 1 227 ? 10.830  19.148  -11.989 1.00 84.00 227 A 1 
ATOM 1673 C CA  . MET A 1 227 ? 12.185  19.571  -12.355 1.00 86.08 227 A 1 
ATOM 1674 C C   . MET A 1 227 ? 12.447  20.981  -11.822 1.00 86.94 227 A 1 
ATOM 1675 O O   . MET A 1 227 ? 11.630  21.882  -12.010 1.00 79.85 227 A 1 
ATOM 1676 C CB  . MET A 1 227 ? 12.379  19.493  -13.874 1.00 82.57 227 A 1 
ATOM 1677 C CG  . MET A 1 227 ? 12.248  18.055  -14.393 1.00 78.30 227 A 1 
ATOM 1678 S SD  . MET A 1 227 ? 12.465  17.884  -16.183 1.00 71.56 227 A 1 
ATOM 1679 C CE  . MET A 1 227 ? 14.265  17.995  -16.300 1.00 62.90 227 A 1 
ATOM 1680 N N   . LYS A 1 228 ? 13.585  21.191  -11.170 1.00 82.27 228 A 1 
ATOM 1681 C CA  . LYS A 1 228 ? 14.036  22.539  -10.808 1.00 83.02 228 A 1 
ATOM 1682 C C   . LYS A 1 228 ? 14.663  23.206  -12.031 1.00 84.27 228 A 1 
ATOM 1683 O O   . LYS A 1 228 ? 15.772  22.854  -12.420 1.00 78.87 228 A 1 
ATOM 1684 C CB  . LYS A 1 228 ? 15.027  22.505  -9.643  1.00 79.83 228 A 1 
ATOM 1685 C CG  . LYS A 1 228 ? 14.349  22.161  -8.311  1.00 74.55 228 A 1 
ATOM 1686 C CD  . LYS A 1 228 ? 15.360  22.337  -7.174  1.00 72.23 228 A 1 
ATOM 1687 C CE  . LYS A 1 228 ? 14.685  22.124  -5.822  1.00 65.50 228 A 1 
ATOM 1688 N NZ  . LYS A 1 228 ? 15.591  22.521  -4.717  1.00 61.11 228 A 1 
ATOM 1689 N N   . ILE A 1 229 ? 13.972  24.188  -12.591 1.00 83.78 229 A 1 
ATOM 1690 C CA  . ILE A 1 229 ? 14.464  24.991  -13.721 1.00 84.30 229 A 1 
ATOM 1691 C C   . ILE A 1 229 ? 15.424  26.074  -13.194 1.00 83.58 229 A 1 
ATOM 1692 O O   . ILE A 1 229 ? 15.200  26.632  -12.119 1.00 74.18 229 A 1 
ATOM 1693 C CB  . ILE A 1 229 ? 13.265  25.558  -14.526 1.00 81.28 229 A 1 
ATOM 1694 C CG1 . ILE A 1 229 ? 12.320  24.412  -14.977 1.00 76.17 229 A 1 
ATOM 1695 C CG2 . ILE A 1 229 ? 13.762  26.353  -15.744 1.00 71.47 229 A 1 
ATOM 1696 C CD1 . ILE A 1 229 ? 11.016  24.883  -15.639 1.00 64.74 229 A 1 
ATOM 1697 N N   . GLY A 1 230 ? 16.493  26.377  -13.937 1.00 77.19 230 A 1 
ATOM 1698 C CA  . GLY A 1 230 ? 17.394  27.508  -13.644 1.00 76.05 230 A 1 
ATOM 1699 C C   . GLY A 1 230 ? 18.649  27.179  -12.825 1.00 76.52 230 A 1 
ATOM 1700 O O   . GLY A 1 230 ? 19.257  28.075  -12.251 1.00 72.32 230 A 1 
ATOM 1701 N N   . VAL A 1 231 ? 19.062  25.920  -12.765 1.00 73.82 231 A 1 
ATOM 1702 C CA  . VAL A 1 231 ? 20.333  25.508  -12.136 1.00 75.03 231 A 1 
ATOM 1703 C C   . VAL A 1 231 ? 21.424  25.423  -13.213 1.00 75.69 231 A 1 
ATOM 1704 O O   . VAL A 1 231 ? 21.193  24.839  -14.270 1.00 68.74 231 A 1 
ATOM 1705 C CB  . VAL A 1 231 ? 20.176  24.188  -11.351 1.00 70.94 231 A 1 
ATOM 1706 C CG1 . VAL A 1 231 ? 21.415  23.905  -10.490 1.00 61.55 231 A 1 
ATOM 1707 C CG2 . VAL A 1 231 ? 18.968  24.227  -10.397 1.00 62.41 231 A 1 
ATOM 1708 N N   . MET A 1 232 ? 22.619  25.989  -12.952 1.00 74.00 232 A 1 
ATOM 1709 C CA  . MET A 1 232 ? 23.726  26.075  -13.931 1.00 78.06 232 A 1 
ATOM 1710 C C   . MET A 1 232 ? 24.149  24.726  -14.551 1.00 79.88 232 A 1 
ATOM 1711 O O   . MET A 1 232 ? 24.689  24.705  -15.649 1.00 71.77 232 A 1 
ATOM 1712 C CB  . MET A 1 232 ? 24.957  26.732  -13.277 1.00 74.64 232 A 1 
ATOM 1713 C CG  . MET A 1 232 ? 24.823  28.250  -13.106 1.00 69.18 232 A 1 
ATOM 1714 S SD  . MET A 1 232 ? 26.341  29.025  -12.468 1.00 59.61 232 A 1 
ATOM 1715 C CE  . MET A 1 232 ? 25.899  30.783  -12.591 1.00 53.09 232 A 1 
ATOM 1716 N N   . PHE A 1 233 ? 23.913  23.618  -13.866 1.00 77.61 233 A 1 
ATOM 1717 C CA  . PHE A 1 233 ? 24.231  22.264  -14.324 1.00 78.57 233 A 1 
ATOM 1718 C C   . PHE A 1 233 ? 22.976  21.378  -14.334 1.00 79.67 233 A 1 
ATOM 1719 O O   . PHE A 1 233 ? 22.718  20.620  -13.399 1.00 70.93 233 A 1 
ATOM 1720 C CB  . PHE A 1 233 ? 25.366  21.686  -13.461 1.00 75.59 233 A 1 
ATOM 1721 C CG  . PHE A 1 233 ? 26.699  22.380  -13.655 1.00 71.81 233 A 1 
ATOM 1722 C CD1 . PHE A 1 233 ? 27.510  22.053  -14.757 1.00 65.61 233 A 1 
ATOM 1723 C CD2 . PHE A 1 233 ? 27.138  23.352  -12.740 1.00 66.14 233 A 1 
ATOM 1724 C CE1 . PHE A 1 233 ? 28.747  22.696  -14.942 1.00 62.09 233 A 1 
ATOM 1725 C CE2 . PHE A 1 233 ? 28.376  23.999  -12.923 1.00 62.07 233 A 1 
ATOM 1726 C CZ  . PHE A 1 233 ? 29.183  23.666  -14.024 1.00 62.23 233 A 1 
ATOM 1727 N N   . GLY A 1 234 ? 22.193  21.467  -15.411 1.00 77.23 234 A 1 
ATOM 1728 C CA  . GLY A 1 234 ? 21.011  20.631  -15.632 1.00 78.84 234 A 1 
ATOM 1729 C C   . GLY A 1 234 ? 19.789  21.047  -14.803 1.00 81.04 234 A 1 
ATOM 1730 O O   . GLY A 1 234 ? 19.797  22.048  -14.086 1.00 76.67 234 A 1 
ATOM 1731 N N   . ASN A 1 235 ? 18.708  20.258  -14.916 1.00 70.06 235 A 1 
ATOM 1732 C CA  . ASN A 1 235 ? 17.461  20.454  -14.176 1.00 74.35 235 A 1 
ATOM 1733 C C   . ASN A 1 235 ? 17.255  19.271  -13.214 1.00 77.78 235 A 1 
ATOM 1734 O O   . ASN A 1 235 ? 16.698  18.249  -13.632 1.00 72.72 235 A 1 
ATOM 1735 C CB  . ASN A 1 235 ? 16.302  20.609  -15.175 1.00 69.00 235 A 1 
ATOM 1736 C CG  . ASN A 1 235 ? 16.367  21.901  -15.968 1.00 64.83 235 A 1 
ATOM 1737 O OD1 . ASN A 1 235 ? 16.810  22.929  -15.502 1.00 57.10 235 A 1 
ATOM 1738 N ND2 . ASN A 1 235 ? 15.904  21.890  -17.195 1.00 58.04 235 A 1 
ATOM 1739 N N   . PRO A 1 236 ? 17.724  19.356  -11.958 1.00 73.71 236 A 1 
ATOM 1740 C CA  . PRO A 1 236 ? 17.596  18.248  -11.023 1.00 74.04 236 A 1 
ATOM 1741 C C   . PRO A 1 236 ? 16.127  17.954  -10.706 1.00 78.35 236 A 1 
ATOM 1742 O O   . PRO A 1 236 ? 15.310  18.859  -10.503 1.00 75.43 236 A 1 
ATOM 1743 C CB  . PRO A 1 236 ? 18.396  18.655  -9.784  1.00 71.28 236 A 1 
ATOM 1744 C CG  . PRO A 1 236 ? 18.367  20.177  -9.827  1.00 71.08 236 A 1 
ATOM 1745 C CD  . PRO A 1 236 ? 18.391  20.480  -11.321 1.00 79.09 236 A 1 
ATOM 1746 N N   . GLU A 1 237 ? 15.802  16.666  -10.597 1.00 74.51 237 A 1 
ATOM 1747 C CA  . GLU A 1 237 ? 14.501  16.208  -10.130 1.00 80.88 237 A 1 
ATOM 1748 C C   . GLU A 1 237 ? 14.306  16.511  -8.638  1.00 82.67 237 A 1 
ATOM 1749 O O   . GLU A 1 237 ? 15.211  16.397  -7.809  1.00 78.38 237 A 1 
ATOM 1750 C CB  . GLU A 1 237 ? 14.339  14.705  -10.389 1.00 79.86 237 A 1 
ATOM 1751 C CG  . GLU A 1 237 ? 14.246  14.324  -11.882 1.00 71.19 237 A 1 
ATOM 1752 C CD  . GLU A 1 237 ? 14.077  12.800  -12.052 1.00 73.70 237 A 1 
ATOM 1753 O OE1 . GLU A 1 237 ? 13.800  12.298  -13.157 1.00 63.46 237 A 1 
ATOM 1754 O OE2 . GLU A 1 237 ? 14.219  12.057  -11.048 1.00 72.87 237 A 1 
ATOM 1755 N N   . THR A 1 238 ? 13.083  16.901  -8.280  1.00 85.44 238 A 1 
ATOM 1756 C CA  . THR A 1 238 ? 12.642  17.080  -6.891  1.00 85.67 238 A 1 
ATOM 1757 C C   . THR A 1 238 ? 11.191  16.631  -6.745  1.00 87.95 238 A 1 
ATOM 1758 O O   . THR A 1 238 ? 10.525  16.353  -7.738  1.00 82.88 238 A 1 
ATOM 1759 C CB  . THR A 1 238 ? 12.866  18.543  -6.452  1.00 80.73 238 A 1 
ATOM 1760 O OG1 . THR A 1 238 ? 12.769  18.678  -5.053  1.00 71.86 238 A 1 
ATOM 1761 C CG2 . THR A 1 238 ? 11.903  19.554  -7.076  1.00 74.46 238 A 1 
ATOM 1762 N N   . THR A 1 239 ? 10.676  16.555  -5.517  1.00 85.66 239 A 1 
ATOM 1763 C CA  . THR A 1 239 ? 9.254   16.288  -5.247  1.00 86.15 239 A 1 
ATOM 1764 C C   . THR A 1 239 ? 8.498   17.574  -4.891  1.00 86.05 239 A 1 
ATOM 1765 O O   . THR A 1 239 ? 9.113   18.581  -4.500  1.00 79.90 239 A 1 
ATOM 1766 C CB  . THR A 1 239 ? 9.089   15.201  -4.175  1.00 84.12 239 A 1 
ATOM 1767 O OG1 . THR A 1 239 ? 9.786   15.526  -2.986  1.00 79.10 239 A 1 
ATOM 1768 C CG2 . THR A 1 239 ? 9.655   13.877  -4.671  1.00 77.55 239 A 1 
ATOM 1769 N N   . THR A 1 240 ? 7.166   17.551  -5.034  1.00 83.87 240 A 1 
ATOM 1770 C CA  . THR A 1 240 ? 6.258   18.661  -4.682  1.00 82.00 240 A 1 
ATOM 1771 C C   . THR A 1 240 ? 6.112   18.818  -3.156  1.00 81.96 240 A 1 
ATOM 1772 O O   . THR A 1 240 ? 6.488   17.923  -2.393  1.00 75.52 240 A 1 
ATOM 1773 C CB  . THR A 1 240 ? 4.896   18.460  -5.381  1.00 79.60 240 A 1 
ATOM 1774 O OG1 . THR A 1 240 ? 5.116   18.189  -6.745  1.00 70.47 240 A 1 
ATOM 1775 C CG2 . THR A 1 240 ? 4.024   19.703  -5.359  1.00 71.45 240 A 1 
ATOM 1776 N N   . GLY A 1 241 ? 5.616   19.980  -2.681  1.00 86.42 241 A 1 
ATOM 1777 C CA  . GLY A 1 241 ? 5.391   20.242  -1.245  1.00 82.77 241 A 1 
ATOM 1778 C C   . GLY A 1 241 ? 6.652   20.626  -0.454  1.00 87.01 241 A 1 
ATOM 1779 O O   . GLY A 1 241 ? 6.703   20.509  0.771   1.00 80.03 241 A 1 
ATOM 1780 N N   . GLY A 1 242 ? 7.705   21.066  -1.133  1.00 84.24 242 A 1 
ATOM 1781 C CA  . GLY A 1 242 ? 8.958   21.501  -0.509  1.00 80.41 242 A 1 
ATOM 1782 C C   . GLY A 1 242 ? 9.846   20.345  -0.027  1.00 84.40 242 A 1 
ATOM 1783 O O   . GLY A 1 242 ? 9.848   19.250  -0.576  1.00 78.51 242 A 1 
ATOM 1784 N N   . ASN A 1 243 ? 10.667  20.615  0.991   1.00 82.36 243 A 1 
ATOM 1785 C CA  . ASN A 1 243 ? 11.651  19.640  1.477   1.00 85.46 243 A 1 
ATOM 1786 C C   . ASN A 1 243 ? 11.221  18.903  2.758   1.00 87.62 243 A 1 
ATOM 1787 O O   . ASN A 1 243 ? 11.864  17.922  3.116   1.00 82.02 243 A 1 
ATOM 1788 C CB  . ASN A 1 243 ? 13.004  20.343  1.654   1.00 81.60 243 A 1 
ATOM 1789 C CG  . ASN A 1 243 ? 13.665  20.726  0.340   1.00 78.16 243 A 1 
ATOM 1790 O OD1 . ASN A 1 243 ? 13.604  20.023  -0.658  1.00 68.74 243 A 1 
ATOM 1791 N ND2 . ASN A 1 243 ? 14.345  21.845  0.310   1.00 68.60 243 A 1 
ATOM 1792 N N   . ALA A 1 244 ? 10.160  19.359  3.438   1.00 91.31 244 A 1 
ATOM 1793 C CA  . ALA A 1 244 ? 9.779   18.823  4.747   1.00 91.61 244 A 1 
ATOM 1794 C C   . ALA A 1 244 ? 9.554   17.303  4.712   1.00 93.43 244 A 1 
ATOM 1795 O O   . ALA A 1 244 ? 10.169  16.576  5.497   1.00 91.43 244 A 1 
ATOM 1796 C CB  . ALA A 1 244 ? 8.549   19.584  5.236   1.00 89.62 244 A 1 
ATOM 1797 N N   . LEU A 1 245 ? 8.786   16.813  3.740   1.00 91.14 245 A 1 
ATOM 1798 C CA  . LEU A 1 245 ? 8.504   15.382  3.595   1.00 92.43 245 A 1 
ATOM 1799 C C   . LEU A 1 245 ? 9.784   14.546  3.401   1.00 93.12 245 A 1 
ATOM 1800 O O   . LEU A 1 245 ? 9.920   13.478  3.996   1.00 90.88 245 A 1 
ATOM 1801 C CB  . LEU A 1 245 ? 7.495   15.207  2.452   1.00 91.65 245 A 1 
ATOM 1802 C CG  . LEU A 1 245 ? 6.946   13.783  2.290   1.00 90.58 245 A 1 
ATOM 1803 C CD1 . LEU A 1 245 ? 6.298   13.233  3.561   1.00 86.63 245 A 1 
ATOM 1804 C CD2 . LEU A 1 245 ? 5.892   13.787  1.180   1.00 87.34 245 A 1 
ATOM 1805 N N   . LYS A 1 246 ? 10.788  15.077  2.696   1.00 94.66 246 A 1 
ATOM 1806 C CA  . LYS A 1 246 ? 12.097  14.411  2.520   1.00 93.81 246 A 1 
ATOM 1807 C C   . LYS A 1 246 ? 12.822  14.179  3.850   1.00 93.68 246 A 1 
ATOM 1808 O O   . LYS A 1 246 ? 13.548  13.196  3.998   1.00 90.73 246 A 1 
ATOM 1809 C CB  . LYS A 1 246 ? 13.013  15.215  1.581   1.00 92.37 246 A 1 
ATOM 1810 C CG  . LYS A 1 246 ? 12.384  15.511  0.215   1.00 89.49 246 A 1 
ATOM 1811 C CD  . LYS A 1 246 ? 13.346  16.303  -0.680  1.00 86.09 246 A 1 
ATOM 1812 C CE  . LYS A 1 246 ? 12.624  16.649  -1.987  1.00 80.55 246 A 1 
ATOM 1813 N NZ  . LYS A 1 246 ? 13.371  17.647  -2.787  1.00 73.16 246 A 1 
ATOM 1814 N N   . PHE A 1 247 ? 12.643  15.089  4.816   1.00 94.49 247 A 1 
ATOM 1815 C CA  . PHE A 1 247 ? 13.256  14.972  6.139   1.00 93.34 247 A 1 
ATOM 1816 C C   . PHE A 1 247 ? 12.453  14.073  7.076   1.00 94.26 247 A 1 
ATOM 1817 O O   . PHE A 1 247 ? 13.044  13.204  7.730   1.00 92.13 247 A 1 
ATOM 1818 C CB  . PHE A 1 247 ? 13.471  16.365  6.744   1.00 91.90 247 A 1 
ATOM 1819 C CG  . PHE A 1 247 ? 14.491  17.202  5.987   1.00 89.11 247 A 1 
ATOM 1820 C CD1 . PHE A 1 247 ? 15.842  16.823  5.978   1.00 82.58 247 A 1 
ATOM 1821 C CD2 . PHE A 1 247 ? 14.083  18.354  5.292   1.00 83.37 247 A 1 
ATOM 1822 C CE1 . PHE A 1 247 ? 16.786  17.585  5.266   1.00 80.00 247 A 1 
ATOM 1823 C CE2 . PHE A 1 247 ? 15.027  19.117  4.578   1.00 78.70 247 A 1 
ATOM 1824 C CZ  . PHE A 1 247 ? 16.378  18.731  4.562   1.00 79.34 247 A 1 
ATOM 1825 N N   . TYR A 1 248 ? 11.127  14.243  7.117   1.00 95.05 248 A 1 
ATOM 1826 C CA  . TYR A 1 248 ? 10.249  13.539  8.055   1.00 95.15 248 A 1 
ATOM 1827 C C   . TYR A 1 248 ? 9.957   12.088  7.660   1.00 95.55 248 A 1 
ATOM 1828 O O   . TYR A 1 248 ? 9.878   11.230  8.547   1.00 94.10 248 A 1 
ATOM 1829 C CB  . TYR A 1 248 ? 8.962   14.347  8.233   1.00 94.83 248 A 1 
ATOM 1830 C CG  . TYR A 1 248 ? 9.163   15.638  9.015   1.00 95.04 248 A 1 
ATOM 1831 C CD1 . TYR A 1 248 ? 9.534   15.581  10.372  1.00 92.40 248 A 1 
ATOM 1832 C CD2 . TYR A 1 248 ? 8.973   16.891  8.400   1.00 92.20 248 A 1 
ATOM 1833 C CE1 . TYR A 1 248 ? 9.704   16.765  11.110  1.00 91.07 248 A 1 
ATOM 1834 C CE2 . TYR A 1 248 ? 9.141   18.080  9.139   1.00 90.69 248 A 1 
ATOM 1835 C CZ  . TYR A 1 248 ? 9.503   18.015  10.497  1.00 92.02 248 A 1 
ATOM 1836 O OH  . TYR A 1 248 ? 9.645   19.159  11.219  1.00 89.52 248 A 1 
ATOM 1837 N N   . ALA A 1 249 ? 9.889   11.773  6.362   1.00 95.61 249 A 1 
ATOM 1838 C CA  . ALA A 1 249 ? 9.674   10.403  5.913   1.00 95.62 249 A 1 
ATOM 1839 C C   . ALA A 1 249 ? 10.778  9.465   6.433   1.00 95.20 249 A 1 
ATOM 1840 O O   . ALA A 1 249 ? 11.972  9.786   6.376   1.00 94.16 249 A 1 
ATOM 1841 C CB  . ALA A 1 249 ? 9.565   10.361  4.387   1.00 95.52 249 A 1 
ATOM 1842 N N   . SER A 1 250 ? 10.368  8.310   6.958   1.00 96.41 250 A 1 
ATOM 1843 C CA  . SER A 1 250 ? 11.290  7.255   7.396   1.00 96.02 250 A 1 
ATOM 1844 C C   . SER A 1 250 ? 11.792  6.425   6.229   1.00 96.00 250 A 1 
ATOM 1845 O O   . SER A 1 250 ? 12.959  6.040   6.219   1.00 94.16 250 A 1 
ATOM 1846 C CB  . SER A 1 250 ? 10.614  6.346   8.419   1.00 95.13 250 A 1 
ATOM 1847 O OG  . SER A 1 250 ? 10.428  7.059   9.624   1.00 90.50 250 A 1 
ATOM 1848 N N   . VAL A 1 251 ? 10.931  6.212   5.238   1.00 96.39 251 A 1 
ATOM 1849 C CA  . VAL A 1 251 ? 11.253  5.532   3.982   1.00 96.73 251 A 1 
ATOM 1850 C C   . VAL A 1 251 ? 10.804  6.412   2.818   1.00 96.87 251 A 1 
ATOM 1851 O O   . VAL A 1 251 ? 9.752   7.047   2.884   1.00 96.08 251 A 1 
ATOM 1852 C CB  . VAL A 1 251 ? 10.611  4.133   3.930   1.00 96.57 251 A 1 
ATOM 1853 C CG1 . VAL A 1 251 ? 10.901  3.420   2.610   1.00 95.24 251 A 1 
ATOM 1854 C CG2 . VAL A 1 251 ? 11.125  3.237   5.066   1.00 95.11 251 A 1 
ATOM 1855 N N   . ARG A 1 252 ? 11.621  6.479   1.765   1.00 96.31 252 A 1 
ATOM 1856 C CA  . ARG A 1 252 ? 11.272  7.143   0.503   1.00 96.59 252 A 1 
ATOM 1857 C C   . ARG A 1 252 ? 11.528  6.189   -0.652  1.00 96.90 252 A 1 
ATOM 1858 O O   . ARG A 1 252 ? 12.631  5.641   -0.747  1.00 96.20 252 A 1 
ATOM 1859 C CB  . ARG A 1 252 ? 12.026  8.466   0.292   1.00 96.21 252 A 1 
ATOM 1860 C CG  . ARG A 1 252 ? 11.907  9.455   1.458   1.00 94.81 252 A 1 
ATOM 1861 C CD  . ARG A 1 252 ? 12.666  10.766  1.176   1.00 93.68 252 A 1 
ATOM 1862 N NE  . ARG A 1 252 ? 12.013  11.546  0.109   1.00 91.46 252 A 1 
ATOM 1863 C CZ  . ARG A 1 252 ? 12.543  12.194  -0.910  1.00 92.16 252 A 1 
ATOM 1864 N NH1 . ARG A 1 252 ? 13.820  12.296  -1.101  1.00 84.34 252 A 1 
ATOM 1865 N NH2 . ARG A 1 252 ? 11.765  12.765  -1.771  1.00 87.38 252 A 1 
ATOM 1866 N N   . LEU A 1 253 ? 10.528  6.025   -1.506  1.00 96.80 253 A 1 
ATOM 1867 C CA  . LEU A 1 253 ? 10.534  5.114   -2.645  1.00 97.15 253 A 1 
ATOM 1868 C C   . LEU A 1 253 ? 10.444  5.910   -3.947  1.00 97.14 253 A 1 
ATOM 1869 O O   . LEU A 1 253 ? 9.493   6.662   -4.140  1.00 96.61 253 A 1 
ATOM 1870 C CB  . LEU A 1 253 ? 9.373   4.112   -2.520  1.00 97.30 253 A 1 
ATOM 1871 C CG  . LEU A 1 253 ? 9.358   3.273   -1.224  1.00 96.70 253 A 1 
ATOM 1872 C CD1 . LEU A 1 253 ? 8.224   2.262   -1.298  1.00 95.40 253 A 1 
ATOM 1873 C CD2 . LEU A 1 253 ? 10.666  2.511   -0.996  1.00 95.11 253 A 1 
ATOM 1874 N N   . ASP A 1 254 ? 11.428  5.745   -4.818  1.00 96.56 254 A 1 
ATOM 1875 C CA  . ASP A 1 254 ? 11.408  6.235   -6.203  1.00 96.79 254 A 1 
ATOM 1876 C C   . ASP A 1 254 ? 10.901  5.106   -7.103  1.00 97.06 254 A 1 
ATOM 1877 O O   . ASP A 1 254 ? 11.556  4.067   -7.225  1.00 96.31 254 A 1 
ATOM 1878 C CB  . ASP A 1 254 ? 12.817  6.713   -6.586  1.00 96.03 254 A 1 
ATOM 1879 C CG  . ASP A 1 254 ? 12.992  7.212   -8.029  1.00 95.27 254 A 1 
ATOM 1880 O OD1 . ASP A 1 254 ? 12.012  7.338   -8.792  1.00 91.59 254 A 1 
ATOM 1881 O OD2 . ASP A 1 254 ? 14.157  7.487   -8.402  1.00 90.14 254 A 1 
ATOM 1882 N N   . VAL A 1 255 ? 9.716   5.304   -7.679  1.00 97.66 255 A 1 
ATOM 1883 C CA  . VAL A 1 255 ? 8.993   4.313   -8.480  1.00 97.71 255 A 1 
ATOM 1884 C C   . VAL A 1 255 ? 9.023   4.725   -9.939  1.00 97.46 255 A 1 
ATOM 1885 O O   . VAL A 1 255 ? 8.490   5.776   -10.303 1.00 96.33 255 A 1 
ATOM 1886 C CB  . VAL A 1 255 ? 7.538   4.141   -8.003  1.00 97.34 255 A 1 
ATOM 1887 C CG1 . VAL A 1 255 ? 6.876   2.958   -8.723  1.00 94.89 255 A 1 
ATOM 1888 C CG2 . VAL A 1 255 ? 7.457   3.900   -6.493  1.00 95.03 255 A 1 
ATOM 1889 N N   . ARG A 1 256 ? 9.604   3.882   -10.793 1.00 97.55 256 A 1 
ATOM 1890 C CA  . ARG A 1 256 ? 9.711   4.152   -12.233 1.00 97.24 256 A 1 
ATOM 1891 C C   . ARG A 1 256 ? 9.285   2.953   -13.052 1.00 97.48 256 A 1 
ATOM 1892 O O   . ARG A 1 256 ? 9.718   1.838   -12.794 1.00 96.50 256 A 1 
ATOM 1893 C CB  . ARG A 1 256 ? 11.138  4.568   -12.605 1.00 95.95 256 A 1 
ATOM 1894 C CG  . ARG A 1 256 ? 11.559  5.845   -11.860 1.00 93.29 256 A 1 
ATOM 1895 C CD  . ARG A 1 256 ? 12.845  6.428   -12.422 1.00 92.68 256 A 1 
ATOM 1896 N NE  . ARG A 1 256 ? 13.282  7.528   -11.566 1.00 91.21 256 A 1 
ATOM 1897 C CZ  . ARG A 1 256 ? 13.500  8.797   -11.862 1.00 91.54 256 A 1 
ATOM 1898 N NH1 . ARG A 1 256 ? 13.457  9.311   -13.066 1.00 83.31 256 A 1 
ATOM 1899 N NH2 . ARG A 1 256 ? 13.774  9.589   -10.890 1.00 86.65 256 A 1 
ATOM 1900 N N   . LYS A 1 257 ? 8.499   3.223   -14.086 1.00 96.97 257 A 1 
ATOM 1901 C CA  . LYS A 1 257 ? 8.255   2.262   -15.164 1.00 96.98 257 A 1 
ATOM 1902 C C   . LYS A 1 257 ? 9.568   2.008   -15.917 1.00 97.08 257 A 1 
ATOM 1903 O O   . LYS A 1 257 ? 10.269  2.964   -16.251 1.00 95.79 257 A 1 
ATOM 1904 C CB  . LYS A 1 257 ? 7.137   2.800   -16.076 1.00 95.69 257 A 1 
ATOM 1905 C CG  . LYS A 1 257 ? 6.858   1.867   -17.260 1.00 92.43 257 A 1 
ATOM 1906 C CD  . LYS A 1 257 ? 5.728   2.393   -18.157 1.00 89.75 257 A 1 
ATOM 1907 C CE  . LYS A 1 257 ? 5.641   1.486   -19.388 1.00 80.78 257 A 1 
ATOM 1908 N NZ  . LYS A 1 257 ? 4.532   1.825   -20.306 1.00 75.14 257 A 1 
ATOM 1909 N N   . THR A 1 258 ? 9.895   0.740   -16.167 1.00 97.10 258 A 1 
ATOM 1910 C CA  . THR A 1 258 ? 11.036  0.339   -17.001 1.00 96.80 258 A 1 
ATOM 1911 C C   . THR A 1 258 ? 10.580  -0.083  -18.385 1.00 96.67 258 A 1 
ATOM 1912 O O   . THR A 1 258 ? 11.024  0.506   -19.361 1.00 94.00 258 A 1 
ATOM 1913 C CB  . THR A 1 258 ? 11.884  -0.765  -16.348 1.00 96.02 258 A 1 
ATOM 1914 O OG1 . THR A 1 258 ? 11.118  -1.883  -15.974 1.00 91.00 258 A 1 
ATOM 1915 C CG2 . THR A 1 258 ? 12.555  -0.246  -15.070 1.00 89.15 258 A 1 
ATOM 1916 N N   . ASP A 1 259 ? 9.663   -1.047  -18.451 1.00 96.63 259 A 1 
ATOM 1917 C CA  . ASP A 1 259 ? 9.181   -1.637  -19.697 1.00 96.26 259 A 1 
ATOM 1918 C C   . ASP A 1 259 ? 7.657   -1.833  -19.663 1.00 96.85 259 A 1 
ATOM 1919 O O   . ASP A 1 259 ? 7.042   -1.881  -18.593 1.00 94.46 259 A 1 
ATOM 1920 C CB  . ASP A 1 259 ? 9.884   -2.984  -19.958 1.00 93.61 259 A 1 
ATOM 1921 C CG  . ASP A 1 259 ? 11.412  -2.888  -19.948 1.00 83.41 259 A 1 
ATOM 1922 O OD1 . ASP A 1 259 ? 11.957  -2.055  -20.704 1.00 75.35 259 A 1 
ATOM 1923 O OD2 . ASP A 1 259 ? 12.012  -3.613  -19.120 1.00 77.28 259 A 1 
ATOM 1924 N N   . THR A 1 260 ? 7.053   -1.970  -20.835 1.00 96.45 260 A 1 
ATOM 1925 C CA  . THR A 1 260 ? 5.679   -2.464  -20.999 1.00 96.23 260 A 1 
ATOM 1926 C C   . THR A 1 260 ? 5.724   -3.982  -21.180 1.00 96.14 260 A 1 
ATOM 1927 O O   . THR A 1 260 ? 6.623   -4.499  -21.835 1.00 94.22 260 A 1 
ATOM 1928 C CB  . THR A 1 260 ? 4.970   -1.783  -22.185 1.00 95.12 260 A 1 
ATOM 1929 O OG1 . THR A 1 260 ? 5.053   -0.380  -22.099 1.00 86.89 260 A 1 
ATOM 1930 C CG2 . THR A 1 260 ? 3.482   -2.110  -22.219 1.00 86.38 260 A 1 
ATOM 1931 N N   . ILE A 1 261 ? 4.792   -4.698  -20.563 1.00 95.63 261 A 1 
ATOM 1932 C CA  . ILE A 1 261 ? 4.607   -6.136  -20.763 1.00 94.94 261 A 1 
ATOM 1933 C C   . ILE A 1 261 ? 3.555   -6.302  -21.858 1.00 95.12 261 A 1 
ATOM 1934 O O   . ILE A 1 261 ? 2.404   -5.916  -21.668 1.00 93.30 261 A 1 
ATOM 1935 C CB  . ILE A 1 261 ? 4.194   -6.846  -19.454 1.00 93.97 261 A 1 
ATOM 1936 C CG1 . ILE A 1 261 ? 5.170   -6.525  -18.296 1.00 91.34 261 A 1 
ATOM 1937 C CG2 . ILE A 1 261 ? 4.118   -8.365  -19.693 1.00 91.34 261 A 1 
ATOM 1938 C CD1 . ILE A 1 261 ? 4.681   -7.025  -16.932 1.00 87.09 261 A 1 
ATOM 1939 N N   . GLU A 1 262 ? 3.957   -6.864  -22.979 1.00 93.68 262 A 1 
ATOM 1940 C CA  . GLU A 1 262 ? 3.094   -7.086  -24.139 1.00 92.57 262 A 1 
ATOM 1941 C C   . GLU A 1 262 ? 2.765   -8.574  -24.275 1.00 91.42 262 A 1 
ATOM 1942 O O   . GLU A 1 262 ? 3.589   -9.439  -23.964 1.00 86.82 262 A 1 
ATOM 1943 C CB  . GLU A 1 262 ? 3.762   -6.518  -25.401 1.00 91.03 262 A 1 
ATOM 1944 C CG  . GLU A 1 262 ? 3.852   -4.984  -25.330 1.00 85.19 262 A 1 
ATOM 1945 C CD  . GLU A 1 262 ? 4.629   -4.329  -26.481 1.00 83.01 262 A 1 
ATOM 1946 O OE1 . GLU A 1 262 ? 4.703   -3.074  -26.448 1.00 74.76 262 A 1 
ATOM 1947 O OE2 . GLU A 1 262 ? 5.195   -5.056  -27.320 1.00 75.74 262 A 1 
ATOM 1948 N N   . LYS A 1 263 ? 1.549   -8.883  -24.722 1.00 90.51 263 A 1 
ATOM 1949 C CA  . LYS A 1 263 ? 1.112   -10.236 -25.058 1.00 88.03 263 A 1 
ATOM 1950 C C   . LYS A 1 263 ? 0.741   -10.267 -26.541 1.00 87.18 263 A 1 
ATOM 1951 O O   . LYS A 1 263 ? -0.388  -9.965  -26.907 1.00 75.61 263 A 1 
ATOM 1952 C CB  . LYS A 1 263 ? -0.023  -10.665 -24.111 1.00 83.05 263 A 1 
ATOM 1953 C CG  . LYS A 1 263 ? -0.302  -12.171 -24.216 1.00 74.59 263 A 1 
ATOM 1954 C CD  . LYS A 1 263 ? -1.409  -12.591 -23.241 1.00 70.12 263 A 1 
ATOM 1955 C CE  . LYS A 1 263 ? -1.616  -14.110 -23.323 1.00 63.09 263 A 1 
ATOM 1956 N NZ  . LYS A 1 263 ? -2.670  -14.579 -22.390 1.00 54.72 263 A 1 
ATOM 1957 N N   . GLY A 1 264 ? 1.702   -10.643 -27.383 1.00 86.13 264 A 1 
ATOM 1958 C CA  . GLY A 1 264 ? 1.571   -10.534 -28.837 1.00 85.37 264 A 1 
ATOM 1959 C C   . GLY A 1 264 ? 1.877   -9.119  -29.350 1.00 86.69 264 A 1 
ATOM 1960 O O   . GLY A 1 264 ? 2.407   -8.297  -28.612 1.00 79.21 264 A 1 
ATOM 1961 N N   . ASP A 1 265 ? 1.536   -8.841  -30.613 1.00 87.99 265 A 1 
ATOM 1962 C CA  . ASP A 1 265 ? 2.001   -7.627  -31.306 1.00 87.46 265 A 1 
ATOM 1963 C C   . ASP A 1 265 ? 1.256   -6.323  -30.936 1.00 86.80 265 A 1 
ATOM 1964 O O   . ASP A 1 265 ? 1.664   -5.251  -31.382 1.00 79.92 265 A 1 
ATOM 1965 C CB  . ASP A 1 265 ? 1.931   -7.857  -32.831 1.00 84.85 265 A 1 
ATOM 1966 C CG  . ASP A 1 265 ? 2.927   -8.898  -33.369 1.00 76.44 265 A 1 
ATOM 1967 O OD1 . ASP A 1 265 ? 3.993   -9.080  -32.751 1.00 70.41 265 A 1 
ATOM 1968 O OD2 . ASP A 1 265 ? 2.596   -9.517  -34.406 1.00 71.71 265 A 1 
ATOM 1969 N N   . THR A 1 266 ? 0.160   -6.381  -30.166 1.00 81.33 266 A 1 
ATOM 1970 C CA  . THR A 1 266 ? -0.723  -5.204  -29.984 1.00 81.77 266 A 1 
ATOM 1971 C C   . THR A 1 266 ? -1.255  -4.957  -28.570 1.00 83.12 266 A 1 
ATOM 1972 O O   . THR A 1 266 ? -1.687  -3.838  -28.295 1.00 75.21 266 A 1 
ATOM 1973 C CB  . THR A 1 266 ? -1.902  -5.233  -30.976 1.00 75.58 266 A 1 
ATOM 1974 O OG1 . THR A 1 266 ? -2.541  -6.489  -30.984 1.00 66.71 266 A 1 
ATOM 1975 C CG2 . THR A 1 266 ? -1.460  -4.946  -32.410 1.00 65.43 266 A 1 
ATOM 1976 N N   . ASP A 1 267 ? -1.198  -5.937  -27.651 1.00 89.30 267 A 1 
ATOM 1977 C CA  . ASP A 1 267 ? -1.863  -5.811  -26.351 1.00 90.37 267 A 1 
ATOM 1978 C C   . ASP A 1 267 ? -0.872  -5.658  -25.193 1.00 92.33 267 A 1 
ATOM 1979 O O   . ASP A 1 267 ? -0.225  -6.614  -24.751 1.00 88.73 267 A 1 
ATOM 1980 C CB  . ASP A 1 267 ? -2.842  -6.970  -26.131 1.00 84.90 267 A 1 
ATOM 1981 C CG  . ASP A 1 267 ? -4.052  -6.943  -27.073 1.00 73.68 267 A 1 
ATOM 1982 O OD1 . ASP A 1 267 ? -4.397  -5.855  -27.582 1.00 66.31 267 A 1 
ATOM 1983 O OD2 . ASP A 1 267 ? -4.650  -8.031  -27.247 1.00 67.59 267 A 1 
ATOM 1984 N N   . ALA A 1 268 ? -0.796  -4.440  -24.643 1.00 93.19 268 A 1 
ATOM 1985 C CA  . ALA A 1 268 ? -0.110  -4.185  -23.382 1.00 93.67 268 A 1 
ATOM 1986 C C   . ALA A 1 268 ? -0.934  -4.745  -22.209 1.00 94.37 268 A 1 
ATOM 1987 O O   . ALA A 1 268 ? -2.028  -4.266  -21.921 1.00 91.76 268 A 1 
ATOM 1988 C CB  . ALA A 1 268 ? 0.152   -2.680  -23.246 1.00 91.78 268 A 1 
ATOM 1989 N N   . VAL A 1 269 ? -0.393  -5.725  -21.490 1.00 95.33 269 A 1 
ATOM 1990 C CA  . VAL A 1 269 ? -1.053  -6.395  -20.354 1.00 95.18 269 A 1 
ATOM 1991 C C   . VAL A 1 269 ? -0.567  -5.902  -18.992 1.00 95.77 269 A 1 
ATOM 1992 O O   . VAL A 1 269 ? -1.152  -6.226  -17.958 1.00 93.47 269 A 1 
ATOM 1993 C CB  . VAL A 1 269 ? -0.930  -7.927  -20.457 1.00 93.50 269 A 1 
ATOM 1994 C CG1 . VAL A 1 269 ? -1.646  -8.452  -21.702 1.00 86.40 269 A 1 
ATOM 1995 C CG2 . VAL A 1 269 ? 0.524   -8.416  -20.478 1.00 86.44 269 A 1 
ATOM 1996 N N   . GLY A 1 270 ? 0.501   -5.118  -18.960 1.00 95.54 270 A 1 
ATOM 1997 C CA  . GLY A 1 270 ? 1.062   -4.604  -17.718 1.00 95.56 270 A 1 
ATOM 1998 C C   . GLY A 1 270 ? 2.313   -3.754  -17.916 1.00 96.13 270 A 1 
ATOM 1999 O O   . GLY A 1 270 ? 2.727   -3.451  -19.031 1.00 94.99 270 A 1 
ATOM 2000 N N   . ASN A 1 271 ? 2.927   -3.368  -16.803 1.00 96.02 271 A 1 
ATOM 2001 C CA  . ASN A 1 271 ? 4.189   -2.641  -16.774 1.00 96.33 271 A 1 
ATOM 2002 C C   . ASN A 1 271 ? 5.187   -3.350  -15.857 1.00 96.82 271 A 1 
ATOM 2003 O O   . ASN A 1 271 ? 4.837   -3.767  -14.750 1.00 95.49 271 A 1 
ATOM 2004 C CB  . ASN A 1 271 ? 3.948   -1.202  -16.300 1.00 95.06 271 A 1 
ATOM 2005 C CG  . ASN A 1 271 ? 3.141   -0.355  -17.270 1.00 92.88 271 A 1 
ATOM 2006 O OD1 . ASN A 1 271 ? 3.338   -0.353  -18.476 1.00 84.04 271 A 1 
ATOM 2007 N ND2 . ASN A 1 271 ? 2.249   0.465   -16.769 1.00 85.90 271 A 1 
ATOM 2008 N N   . ARG A 1 272 ? 6.447   -3.391  -16.259 1.00 96.79 272 A 1 
ATOM 2009 C CA  . ARG A 1 272 ? 7.557   -3.625  -15.337 1.00 96.89 272 A 1 
ATOM 2010 C C   . ARG A 1 272 ? 7.925   -2.310  -14.674 1.00 97.34 272 A 1 
ATOM 2011 O O   . ARG A 1 272 ? 8.051   -1.277  -15.336 1.00 96.46 272 A 1 
ATOM 2012 C CB  . ARG A 1 272 ? 8.758   -4.254  -16.037 1.00 95.71 272 A 1 
ATOM 2013 C CG  . ARG A 1 272 ? 8.420   -5.667  -16.518 1.00 89.00 272 A 1 
ATOM 2014 C CD  . ARG A 1 272 ? 9.644   -6.319  -17.143 1.00 87.97 272 A 1 
ATOM 2015 N NE  . ARG A 1 272 ? 9.294   -7.626  -17.723 1.00 80.92 272 A 1 
ATOM 2016 C CZ  . ARG A 1 272 ? 9.895   -8.206  -18.745 1.00 76.89 272 A 1 
ATOM 2017 N NH1 . ARG A 1 272 ? 10.943  -7.685  -19.315 1.00 65.45 272 A 1 
ATOM 2018 N NH2 . ARG A 1 272 ? 9.435   -9.330  -19.212 1.00 67.84 272 A 1 
ATOM 2019 N N   . ILE A 1 273 ? 8.089   -2.355  -13.362 1.00 97.13 273 A 1 
ATOM 2020 C CA  . ILE A 1 273 ? 8.495   -1.203  -12.563 1.00 97.26 273 A 1 
ATOM 2021 C C   . ILE A 1 273 ? 9.748   -1.526  -11.762 1.00 97.45 273 A 1 
ATOM 2022 O O   . ILE A 1 273 ? 9.985   -2.663  -11.350 1.00 96.90 273 A 1 
ATOM 2023 C CB  . ILE A 1 273 ? 7.350   -0.656  -11.682 1.00 96.87 273 A 1 
ATOM 2024 C CG1 . ILE A 1 273 ? 6.953   -1.625  -10.553 1.00 94.34 273 A 1 
ATOM 2025 C CG2 . ILE A 1 273 ? 6.136   -0.277  -12.545 1.00 93.68 273 A 1 
ATOM 2026 C CD1 . ILE A 1 273 ? 6.129   -0.952  -9.447  1.00 92.25 273 A 1 
ATOM 2027 N N   . ARG A 1 274 ? 10.533  -0.495  -11.512 1.00 97.85 274 A 1 
ATOM 2028 C CA  . ARG A 1 274 ? 11.673  -0.525  -10.605 1.00 97.99 274 A 1 
ATOM 2029 C C   . ARG A 1 274 ? 11.405  0.425   -9.452  1.00 98.05 274 A 1 
ATOM 2030 O O   . ARG A 1 274 ? 11.175  1.614   -9.666  1.00 97.32 274 A 1 
ATOM 2031 C CB  . ARG A 1 274 ? 12.948  -0.186  -11.384 1.00 97.26 274 A 1 
ATOM 2032 C CG  . ARG A 1 274 ? 14.199  -0.275  -10.497 1.00 94.95 274 A 1 
ATOM 2033 C CD  . ARG A 1 274 ? 15.460  0.091   -11.297 1.00 92.70 274 A 1 
ATOM 2034 N NE  . ARG A 1 274 ? 15.802  -0.933  -12.301 1.00 85.45 274 A 1 
ATOM 2035 C CZ  . ARG A 1 274 ? 16.369  -0.767  -13.484 1.00 81.02 274 A 1 
ATOM 2036 N NH1 . ARG A 1 274 ? 16.747  0.400   -13.924 1.00 70.64 274 A 1 
ATOM 2037 N NH2 . ARG A 1 274 ? 16.573  -1.800  -14.246 1.00 73.70 274 A 1 
ATOM 2038 N N   . VAL A 1 275 ? 11.490  -0.092  -8.229  1.00 97.73 275 A 1 
ATOM 2039 C CA  . VAL A 1 275 ? 11.369  0.683   -6.996  1.00 97.82 275 A 1 
ATOM 2040 C C   . VAL A 1 275 ? 12.741  0.784   -6.350  1.00 97.67 275 A 1 
ATOM 2041 O O   . VAL A 1 275 ? 13.368  -0.229  -6.053  1.00 96.74 275 A 1 
ATOM 2042 C CB  . VAL A 1 275 ? 10.332  0.073   -6.043  1.00 97.61 275 A 1 
ATOM 2043 C CG1 . VAL A 1 275 ? 10.160  0.962   -4.807  1.00 96.40 275 A 1 
ATOM 2044 C CG2 . VAL A 1 275 ? 8.969   -0.062  -6.730  1.00 96.36 275 A 1 
ATOM 2045 N N   . ARG A 1 276 ? 13.223  2.013   -6.131  1.00 97.48 276 A 1 
ATOM 2046 C CA  . ARG A 1 276 ? 14.477  2.284   -5.415  1.00 97.44 276 A 1 
ATOM 2047 C C   . ARG A 1 276 ? 14.174  2.850   -4.038  1.00 97.56 276 A 1 
ATOM 2048 O O   . ARG A 1 276 ? 13.479  3.855   -3.917  1.00 96.89 276 A 1 
ATOM 2049 C CB  . ARG A 1 276 ? 15.365  3.248   -6.210  1.00 96.67 276 A 1 
ATOM 2050 C CG  . ARG A 1 276 ? 15.814  2.679   -7.562  1.00 86.00 276 A 1 
ATOM 2051 C CD  . ARG A 1 276 ? 16.651  3.737   -8.287  1.00 86.57 276 A 1 
ATOM 2052 N NE  . ARG A 1 276 ? 17.123  3.268   -9.602  1.00 75.10 276 A 1 
ATOM 2053 C CZ  . ARG A 1 276 ? 17.665  4.030   -10.538 1.00 68.46 276 A 1 
ATOM 2054 N NH1 . ARG A 1 276 ? 17.829  5.313   -10.369 1.00 60.26 276 A 1 
ATOM 2055 N NH2 . ARG A 1 276 ? 18.053  3.519   -11.673 1.00 55.83 276 A 1 
ATOM 2056 N N   . VAL A 1 277 ? 14.750  2.254   -2.998  1.00 97.08 277 A 1 
ATOM 2057 C CA  . VAL A 1 277 ? 14.650  2.751   -1.621  1.00 96.97 277 A 1 
ATOM 2058 C C   . VAL A 1 277 ? 15.683  3.864   -1.433  1.00 96.47 277 A 1 
ATOM 2059 O O   . VAL A 1 277 ? 16.795  3.635   -0.972  1.00 94.14 277 A 1 
ATOM 2060 C CB  . VAL A 1 277 ? 14.808  1.607   -0.598  1.00 96.56 277 A 1 
ATOM 2061 C CG1 . VAL A 1 277 ? 14.491  2.119   0.810   1.00 95.21 277 A 1 
ATOM 2062 C CG2 . VAL A 1 277 ? 13.874  0.427   -0.886  1.00 95.47 277 A 1 
ATOM 2063 N N   . VAL A 1 278 ? 15.337  5.103   -1.805  1.00 96.89 278 A 1 
ATOM 2064 C CA  . VAL A 1 278 ? 16.282  6.241   -1.772  1.00 96.21 278 A 1 
ATOM 2065 C C   . VAL A 1 278 ? 16.558  6.763   -0.362  1.00 95.85 278 A 1 
ATOM 2066 O O   . VAL A 1 278 ? 17.561  7.435   -0.123  1.00 93.17 278 A 1 
ATOM 2067 C CB  . VAL A 1 278 ? 15.813  7.402   -2.668  1.00 94.95 278 A 1 
ATOM 2068 C CG1 . VAL A 1 278 ? 15.706  6.968   -4.132  1.00 88.36 278 A 1 
ATOM 2069 C CG2 . VAL A 1 278 ? 14.471  7.982   -2.209  1.00 89.18 278 A 1 
ATOM 2070 N N   . LYS A 1 279 ? 15.678  6.457   0.588   1.00 95.62 279 A 1 
ATOM 2071 C CA  . LYS A 1 279 ? 15.878  6.724   2.014   1.00 95.95 279 A 1 
ATOM 2072 C C   . LYS A 1 279 ? 15.287  5.581   2.820   1.00 96.03 279 A 1 
ATOM 2073 O O   . LYS A 1 279 ? 14.162  5.175   2.555   1.00 94.51 279 A 1 
ATOM 2074 C CB  . LYS A 1 279 ? 15.218  8.060   2.379   1.00 95.53 279 A 1 
ATOM 2075 C CG  . LYS A 1 279 ? 15.524  8.519   3.806   1.00 94.73 279 A 1 
ATOM 2076 C CD  . LYS A 1 279 ? 14.729  9.781   4.114   1.00 93.94 279 A 1 
ATOM 2077 C CE  . LYS A 1 279 ? 15.051  10.312  5.502   1.00 91.27 279 A 1 
ATOM 2078 N NZ  . LYS A 1 279 ? 14.202  11.474  5.821   1.00 89.03 279 A 1 
ATOM 2079 N N   . ASN A 1 280 ? 16.013  5.150   3.846   1.00 95.73 280 A 1 
ATOM 2080 C CA  . ASN A 1 280 ? 15.544  4.172   4.811   1.00 96.02 280 A 1 
ATOM 2081 C C   . ASN A 1 280 ? 16.150  4.486   6.188   1.00 95.67 280 A 1 
ATOM 2082 O O   . ASN A 1 280 ? 17.369  4.565   6.315   1.00 91.97 280 A 1 
ATOM 2083 C CB  . ASN A 1 280 ? 15.902  2.773   4.285   1.00 95.15 280 A 1 
ATOM 2084 C CG  . ASN A 1 280 ? 15.168  1.673   5.013   1.00 94.49 280 A 1 
ATOM 2085 O OD1 . ASN A 1 280 ? 14.649  1.878   6.096   1.00 90.24 280 A 1 
ATOM 2086 N ND2 . ASN A 1 280 ? 15.065  0.504   4.429   1.00 90.54 280 A 1 
ATOM 2087 N N   . LYS A 1 281 ? 15.311  4.736   7.201   1.00 95.07 281 A 1 
ATOM 2088 C CA  . LYS A 1 281 ? 15.737  4.991   8.594   1.00 94.33 281 A 1 
ATOM 2089 C C   . LYS A 1 281 ? 15.667  3.742   9.482   1.00 93.77 281 A 1 
ATOM 2090 O O   . LYS A 1 281 ? 16.016  3.833   10.657  1.00 89.97 281 A 1 
ATOM 2091 C CB  . LYS A 1 281 ? 14.910  6.128   9.223   1.00 94.00 281 A 1 
ATOM 2092 C CG  . LYS A 1 281 ? 15.169  7.526   8.648   1.00 93.47 281 A 1 
ATOM 2093 C CD  . LYS A 1 281 ? 14.361  8.558   9.463   1.00 90.51 281 A 1 
ATOM 2094 C CE  . LYS A 1 281 ? 14.600  10.001  9.013   1.00 87.25 281 A 1 
ATOM 2095 N NZ  . LYS A 1 281 ? 13.720  10.960  9.742   1.00 81.32 281 A 1 
ATOM 2096 N N   . VAL A 1 282 ? 15.160  2.631   8.951   1.00 93.79 282 A 1 
ATOM 2097 C CA  . VAL A 1 282 ? 14.886  1.397   9.711   1.00 92.20 282 A 1 
ATOM 2098 C C   . VAL A 1 282 ? 15.731  0.208   9.251   1.00 90.96 282 A 1 
ATOM 2099 O O   . VAL A 1 282 ? 15.861  -0.759  9.988   1.00 84.57 282 A 1 
ATOM 2100 C CB  . VAL A 1 282 ? 13.381  1.056   9.697   1.00 91.26 282 A 1 
ATOM 2101 C CG1 . VAL A 1 282 ? 12.568  2.158   10.395  1.00 85.84 282 A 1 
ATOM 2102 C CG2 . VAL A 1 282 ? 12.810  0.878   8.286   1.00 86.91 282 A 1 
ATOM 2103 N N   . ALA A 1 283 ? 16.334  0.293   8.075   1.00 91.08 283 A 1 
ATOM 2104 C CA  . ALA A 1 283 ? 17.280  -0.672  7.521   1.00 90.78 283 A 1 
ATOM 2105 C C   . ALA A 1 283 ? 18.247  0.029   6.552   1.00 91.31 283 A 1 
ATOM 2106 O O   . ALA A 1 283 ? 18.141  1.235   6.316   1.00 85.44 283 A 1 
ATOM 2107 C CB  . ALA A 1 283 ? 16.496  -1.787  6.828   1.00 89.35 283 A 1 
ATOM 2108 N N   . SER A 1 284 ? 19.186  -0.724  5.962   1.00 88.50 284 A 1 
ATOM 2109 C CA  . SER A 1 284 ? 20.118  -0.186  4.963   1.00 88.74 284 A 1 
ATOM 2110 C C   . SER A 1 284 ? 19.379  0.393   3.743   1.00 88.65 284 A 1 
ATOM 2111 O O   . SER A 1 284 ? 18.530  -0.290  3.165   1.00 81.76 284 A 1 
ATOM 2112 C CB  . SER A 1 284 ? 21.099  -1.268  4.507   1.00 85.08 284 A 1 
ATOM 2113 O OG  . SER A 1 284 ? 21.805  -1.790  5.616   1.00 76.71 284 A 1 
ATOM 2114 N N   . PRO A 1 285 ? 19.691  1.644   3.321   1.00 89.84 285 A 1 
ATOM 2115 C CA  . PRO A 1 285 ? 19.064  2.264   2.153   1.00 87.72 285 A 1 
ATOM 2116 C C   . PRO A 1 285 ? 19.673  1.768   0.829   1.00 85.06 285 A 1 
ATOM 2117 O O   . PRO A 1 285 ? 20.594  0.949   0.814   1.00 75.26 285 A 1 
ATOM 2118 C CB  . PRO A 1 285 ? 19.265  3.768   2.378   1.00 85.02 285 A 1 
ATOM 2119 C CG  . PRO A 1 285 ? 20.619  3.821   3.087   1.00 82.84 285 A 1 
ATOM 2120 C CD  . PRO A 1 285 ? 20.599  2.572   3.962   1.00 89.22 285 A 1 
ATOM 2121 N N   . PHE A 1 286 ? 19.166  2.328   -0.288  1.00 86.13 286 A 1 
ATOM 2122 C CA  . PHE A 1 286 ? 19.648  2.145   -1.671  1.00 85.19 286 A 1 
ATOM 2123 C C   . PHE A 1 286 ? 19.476  0.746   -2.273  1.00 88.68 286 A 1 
ATOM 2124 O O   . PHE A 1 286 ? 19.964  0.481   -3.379  1.00 81.19 286 A 1 
ATOM 2125 C CB  . PHE A 1 286 ? 21.071  2.697   -1.839  1.00 78.51 286 A 1 
ATOM 2126 C CG  . PHE A 1 286 ? 21.260  4.091   -1.269  1.00 76.80 286 A 1 
ATOM 2127 C CD1 . PHE A 1 286 ? 20.486  5.159   -1.749  1.00 70.45 286 A 1 
ATOM 2128 C CD2 . PHE A 1 286 ? 22.200  4.309   -0.247  1.00 72.08 286 A 1 
ATOM 2129 C CE1 . PHE A 1 286 ? 20.643  6.445   -1.207  1.00 65.15 286 A 1 
ATOM 2130 C CE2 . PHE A 1 286 ? 22.360  5.598   0.294   1.00 63.73 286 A 1 
ATOM 2131 C CZ  . PHE A 1 286 ? 21.583  6.664   -0.184  1.00 69.20 286 A 1 
ATOM 2132 N N   . ARG A 1 287 ? 18.709  -0.130  -1.613  1.00 91.88 287 A 1 
ATOM 2133 C CA  . ARG A 1 287 ? 18.236  -1.376  -2.219  1.00 93.33 287 A 1 
ATOM 2134 C C   . ARG A 1 287 ? 17.185  -1.077  -3.293  1.00 95.09 287 A 1 
ATOM 2135 O O   . ARG A 1 287 ? 16.553  -0.018  -3.293  1.00 92.47 287 A 1 
ATOM 2136 C CB  . ARG A 1 287 ? 17.716  -2.337  -1.143  1.00 91.54 287 A 1 
ATOM 2137 C CG  . ARG A 1 287 ? 18.814  -2.748  -0.149  1.00 88.60 287 A 1 
ATOM 2138 C CD  . ARG A 1 287 ? 18.250  -3.714  0.893   1.00 84.79 287 A 1 
ATOM 2139 N NE  . ARG A 1 287 ? 19.267  -4.114  1.882   1.00 77.51 287 A 1 
ATOM 2140 C CZ  . ARG A 1 287 ? 19.083  -4.967  2.876   1.00 69.99 287 A 1 
ATOM 2141 N NH1 . ARG A 1 287 ? 17.936  -5.547  3.089   1.00 63.38 287 A 1 
ATOM 2142 N NH2 . ARG A 1 287 ? 20.064  -5.263  3.682   1.00 61.70 287 A 1 
ATOM 2143 N N   . ARG A 1 288 ? 17.007  -2.013  -4.216  1.00 94.93 288 A 1 
ATOM 2144 C CA  . ARG A 1 288 ? 16.029  -1.912  -5.307  1.00 95.50 288 A 1 
ATOM 2145 C C   . ARG A 1 288 ? 15.258  -3.217  -5.455  1.00 95.72 288 A 1 
ATOM 2146 O O   . ARG A 1 288 ? 15.817  -4.284  -5.207  1.00 93.53 288 A 1 
ATOM 2147 C CB  . ARG A 1 288 ? 16.711  -1.480  -6.622  1.00 93.57 288 A 1 
ATOM 2148 C CG  . ARG A 1 288 ? 17.689  -2.523  -7.182  1.00 87.97 288 A 1 
ATOM 2149 C CD  . ARG A 1 288 ? 18.379  -2.014  -8.451  1.00 88.16 288 A 1 
ATOM 2150 N NE  . ARG A 1 288 ? 19.298  -3.033  -8.994  1.00 79.61 288 A 1 
ATOM 2151 C CZ  . ARG A 1 288 ? 20.201  -2.862  -9.948  1.00 71.78 288 A 1 
ATOM 2152 N NH1 . ARG A 1 288 ? 20.378  -1.714  -10.530 1.00 64.49 288 A 1 
ATOM 2153 N NH2 . ARG A 1 288 ? 20.945  -3.859  -10.333 1.00 62.23 288 A 1 
ATOM 2154 N N   . ALA A 1 289 ? 14.018  -3.107  -5.901  1.00 96.62 289 A 1 
ATOM 2155 C CA  . ALA A 1 289 ? 13.176  -4.218  -6.303  1.00 96.64 289 A 1 
ATOM 2156 C C   . ALA A 1 289 ? 12.664  -3.972  -7.722  1.00 97.05 289 A 1 
ATOM 2157 O O   . ALA A 1 289 ? 12.309  -2.842  -8.071  1.00 95.90 289 A 1 
ATOM 2158 C CB  . ALA A 1 289 ? 12.033  -4.372  -5.290  1.00 95.78 289 A 1 
ATOM 2159 N N   . GLU A 1 290 ? 12.646  -5.013  -8.531  1.00 96.80 290 A 1 
ATOM 2160 C CA  . GLU A 1 290 ? 11.963  -5.027  -9.826  1.00 96.55 290 A 1 
ATOM 2161 C C   . GLU A 1 290 ? 10.721  -5.896  -9.691  1.00 96.43 290 A 1 
ATOM 2162 O O   . GLU A 1 290 ? 10.758  -6.935  -9.032  1.00 94.78 290 A 1 
ATOM 2163 C CB  . GLU A 1 290 ? 12.902  -5.485  -10.949 1.00 95.40 290 A 1 
ATOM 2164 C CG  . GLU A 1 290 ? 14.045  -4.465  -11.113 1.00 88.84 290 A 1 
ATOM 2165 C CD  . GLU A 1 290 ? 14.981  -4.707  -12.301 1.00 84.96 290 A 1 
ATOM 2166 O OE1 . GLU A 1 290 ? 15.764  -3.753  -12.575 1.00 76.87 290 A 1 
ATOM 2167 O OE2 . GLU A 1 290 ? 14.942  -5.778  -12.915 1.00 76.49 290 A 1 
ATOM 2168 N N   . MET A 1 291 ? 9.601   -5.431  -10.236 1.00 96.22 291 A 1 
ATOM 2169 C CA  . MET A 1 291 ? 8.321   -6.120  -10.102 1.00 95.86 291 A 1 
ATOM 2170 C C   . MET A 1 291 ? 7.402   -5.796  -11.280 1.00 96.72 291 A 1 
ATOM 2171 O O   . MET A 1 291 ? 7.629   -4.844  -12.028 1.00 95.65 291 A 1 
ATOM 2172 C CB  . MET A 1 291 ? 7.673   -5.781  -8.741  1.00 93.04 291 A 1 
ATOM 2173 C CG  . MET A 1 291 ? 7.329   -4.294  -8.582  1.00 90.90 291 A 1 
ATOM 2174 S SD  . MET A 1 291 ? 6.860   -3.791  -6.901  1.00 90.18 291 A 1 
ATOM 2175 C CE  . MET A 1 291 ? 8.470   -3.880  -6.106  1.00 82.66 291 A 1 
ATOM 2176 N N   . GLU A 1 292 ? 6.368   -6.602  -11.425 1.00 96.47 292 A 1 
ATOM 2177 C CA  . GLU A 1 292 ? 5.371   -6.477  -12.481 1.00 96.26 292 A 1 
ATOM 2178 C C   . GLU A 1 292 ? 4.048   -5.971  -11.906 1.00 96.72 292 A 1 
ATOM 2179 O O   . GLU A 1 292 ? 3.560   -6.504  -10.906 1.00 95.28 292 A 1 
ATOM 2180 C CB  . GLU A 1 292 ? 5.183   -7.831  -13.172 1.00 94.26 292 A 1 
ATOM 2181 C CG  . GLU A 1 292 ? 6.454   -8.266  -13.914 1.00 90.22 292 A 1 
ATOM 2182 C CD  . GLU A 1 292 ? 6.359   -9.670  -14.514 1.00 90.68 292 A 1 
ATOM 2183 O OE1 . GLU A 1 292 ? 7.260   -10.015 -15.308 1.00 82.90 292 A 1 
ATOM 2184 O OE2 . GLU A 1 292 ? 5.486   -10.473 -14.118 1.00 84.90 292 A 1 
ATOM 2185 N N   . ILE A 1 293 ? 3.465   -4.972  -12.556 1.00 96.90 293 A 1 
ATOM 2186 C CA  . ILE A 1 293 ? 2.087   -4.530  -12.341 1.00 97.00 293 A 1 
ATOM 2187 C C   . ILE A 1 293 ? 1.270   -4.987  -13.544 1.00 96.87 293 A 1 
ATOM 2188 O O   . ILE A 1 293 ? 1.490   -4.510  -14.657 1.00 95.45 293 A 1 
ATOM 2189 C CB  . ILE A 1 293 ? 1.992   -3.001  -12.124 1.00 96.64 293 A 1 
ATOM 2190 C CG1 . ILE A 1 293 ? 2.787   -2.588  -10.866 1.00 94.84 293 A 1 
ATOM 2191 C CG2 . ILE A 1 293 ? 0.515   -2.577  -11.998 1.00 95.20 293 A 1 
ATOM 2192 C CD1 . ILE A 1 293 ? 2.780   -1.079  -10.585 1.00 90.60 293 A 1 
ATOM 2193 N N   . ILE A 1 294 ? 0.335   -5.892  -13.316 1.00 96.39 294 A 1 
ATOM 2194 C CA  . ILE A 1 294 ? -0.610  -6.357  -14.330 1.00 96.06 294 A 1 
ATOM 2195 C C   . ILE A 1 294 ? -1.843  -5.451  -14.294 1.00 96.27 294 A 1 
ATOM 2196 O O   . ILE A 1 294 ? -2.396  -5.198  -13.219 1.00 94.69 294 A 1 
ATOM 2197 C CB  . ILE A 1 294 ? -0.960  -7.840  -14.105 1.00 95.16 294 A 1 
ATOM 2198 C CG1 . ILE A 1 294 ? 0.292   -8.746  -14.001 1.00 92.96 294 A 1 
ATOM 2199 C CG2 . ILE A 1 294 ? -1.888  -8.345  -15.212 1.00 92.81 294 A 1 
ATOM 2200 C CD1 . ILE A 1 294 ? 1.268   -8.661  -15.189 1.00 84.60 294 A 1 
ATOM 2201 N N   . PHE A 1 295 ? -2.276  -4.953  -15.447 1.00 94.51 295 A 1 
ATOM 2202 C CA  . PHE A 1 295 ? -3.430  -4.062  -15.524 1.00 93.86 295 A 1 
ATOM 2203 C C   . PHE A 1 295 ? -4.689  -4.754  -14.997 1.00 93.75 295 A 1 
ATOM 2204 O O   . PHE A 1 295 ? -4.962  -5.907  -15.317 1.00 89.51 295 A 1 
ATOM 2205 C CB  . PHE A 1 295 ? -3.615  -3.537  -16.954 1.00 92.89 295 A 1 
ATOM 2206 C CG  . PHE A 1 295 ? -2.457  -2.709  -17.504 1.00 92.47 295 A 1 
ATOM 2207 C CD1 . PHE A 1 295 ? -1.706  -1.854  -16.676 1.00 86.95 295 A 1 
ATOM 2208 C CD2 . PHE A 1 295 ? -2.154  -2.775  -18.880 1.00 87.13 295 A 1 
ATOM 2209 C CE1 . PHE A 1 295 ? -0.652  -1.086  -17.214 1.00 85.40 295 A 1 
ATOM 2210 C CE2 . PHE A 1 295 ? -1.108  -2.005  -19.418 1.00 85.51 295 A 1 
ATOM 2211 C CZ  . PHE A 1 295 ? -0.353  -1.162  -18.586 1.00 88.96 295 A 1 
ATOM 2212 N N   . GLY A 1 296 ? -5.427  -4.064  -14.132 1.00 92.69 296 A 1 
ATOM 2213 C CA  . GLY A 1 296 ? -6.621  -4.602  -13.479 1.00 92.20 296 A 1 
ATOM 2214 C C   . GLY A 1 296 ? -6.378  -5.653  -12.389 1.00 93.40 296 A 1 
ATOM 2215 O O   . GLY A 1 296 ? -7.336  -6.016  -11.719 1.00 90.04 296 A 1 
ATOM 2216 N N   . LYS A 1 297 ? -5.150  -6.141  -12.171 1.00 93.49 297 A 1 
ATOM 2217 C CA  . LYS A 1 297 ? -4.798  -7.124  -11.122 1.00 92.81 297 A 1 
ATOM 2218 C C   . LYS A 1 297 ? -3.759  -6.618  -10.115 1.00 93.70 297 A 1 
ATOM 2219 O O   . LYS A 1 297 ? -3.625  -7.190  -9.039  1.00 86.51 297 A 1 
ATOM 2220 C CB  . LYS A 1 297 ? -4.310  -8.432  -11.758 1.00 90.96 297 A 1 
ATOM 2221 C CG  . LYS A 1 297 ? -5.381  -9.162  -12.584 1.00 87.40 297 A 1 
ATOM 2222 C CD  . LYS A 1 297 ? -4.860  -10.545 -12.993 1.00 81.14 297 A 1 
ATOM 2223 C CE  . LYS A 1 297 ? -5.924  -11.343 -13.754 1.00 74.97 297 A 1 
ATOM 2224 N NZ  . LYS A 1 297 ? -5.487  -12.752 -13.982 1.00 64.36 297 A 1 
ATOM 2225 N N   . GLY A 1 298 ? -3.016  -5.571  -10.461 1.00 93.84 298 A 1 
ATOM 2226 C CA  . GLY A 1 298 ? -1.991  -4.987  -9.601  1.00 94.39 298 A 1 
ATOM 2227 C C   . GLY A 1 298 ? -0.664  -5.748  -9.598  1.00 95.77 298 A 1 
ATOM 2228 O O   . GLY A 1 298 ? -0.259  -6.315  -10.617 1.00 93.84 298 A 1 
ATOM 2229 N N   . LEU A 1 299 ? 0.039   -5.726  -8.468  1.00 95.39 299 A 1 
ATOM 2230 C CA  . LEU A 1 299 ? 1.337   -6.380  -8.316  1.00 95.69 299 A 1 
ATOM 2231 C C   . LEU A 1 299 ? 1.213   -7.897  -8.480  1.00 95.80 299 A 1 
ATOM 2232 O O   . LEU A 1 299 ? 0.379   -8.537  -7.837  1.00 93.39 299 A 1 
ATOM 2233 C CB  . LEU A 1 299 ? 1.945   -6.067  -6.938  1.00 94.52 299 A 1 
ATOM 2234 C CG  . LEU A 1 299 ? 2.441   -4.626  -6.755  1.00 91.28 299 A 1 
ATOM 2235 C CD1 . LEU A 1 299 ? 2.833   -4.407  -5.292  1.00 86.22 299 A 1 
ATOM 2236 C CD2 . LEU A 1 299 ? 3.661   -4.333  -7.622  1.00 87.55 299 A 1 
ATOM 2237 N N   . SER A 1 300 ? 2.100   -8.482  -9.276  1.00 93.41 300 A 1 
ATOM 2238 C CA  . SER A 1 300 ? 2.208   -9.932  -9.392  1.00 93.90 300 A 1 
ATOM 2239 C C   . SER A 1 300 ? 2.962   -10.514 -8.187  1.00 94.73 300 A 1 
ATOM 2240 O O   . SER A 1 300 ? 4.183   -10.683 -8.233  1.00 92.85 300 A 1 
ATOM 2241 C CB  . SER A 1 300 ? 2.870   -10.297 -10.718 1.00 92.27 300 A 1 
ATOM 2242 O OG  . SER A 1 300 ? 2.851   -11.703 -10.881 1.00 87.21 300 A 1 
ATOM 2243 N N   . ALA A 1 301 ? 2.226   -10.837 -7.106  1.00 95.43 301 A 1 
ATOM 2244 C CA  . ALA A 1 301 ? 2.800   -11.439 -5.897  1.00 95.63 301 A 1 
ATOM 2245 C C   . ALA A 1 301 ? 3.517   -12.768 -6.199  1.00 96.50 301 A 1 
ATOM 2246 O O   . ALA A 1 301 ? 4.667   -12.950 -5.802  1.00 95.59 301 A 1 
ATOM 2247 C CB  . ALA A 1 301 ? 1.683   -11.617 -4.863  1.00 94.22 301 A 1 
ATOM 2248 N N   . ILE A 1 302 ? 2.890   -13.656 -6.977  1.00 96.04 302 A 1 
ATOM 2249 C CA  . ILE A 1 302 ? 3.481   -14.937 -7.397  1.00 96.41 302 A 1 
ATOM 2250 C C   . ILE A 1 302 ? 4.695   -14.730 -8.313  1.00 96.82 302 A 1 
ATOM 2251 O O   . ILE A 1 302 ? 5.694   -15.430 -8.182  1.00 95.99 302 A 1 
ATOM 2252 C CB  . ILE A 1 302 ? 2.410   -15.821 -8.067  1.00 95.30 302 A 1 
ATOM 2253 C CG1 . ILE A 1 302 ? 1.235   -16.156 -7.116  1.00 90.54 302 A 1 
ATOM 2254 C CG2 . ILE A 1 302 ? 3.020   -17.116 -8.632  1.00 89.93 302 A 1 
ATOM 2255 C CD1 . ILE A 1 302 ? 1.603   -16.961 -5.861  1.00 79.26 302 A 1 
ATOM 2256 N N   . GLY A 1 303 ? 4.658   -13.736 -9.202  1.00 95.78 303 A 1 
ATOM 2257 C CA  . GLY A 1 303 ? 5.825   -13.376 -10.012 1.00 95.40 303 A 1 
ATOM 2258 C C   . GLY A 1 303 ? 7.006   -12.940 -9.148  1.00 96.06 303 A 1 
ATOM 2259 O O   . GLY A 1 303 ? 8.120   -13.421 -9.341  1.00 95.19 303 A 1 
ATOM 2260 N N   . SER A 1 304 ? 6.747   -12.089 -8.140  1.00 96.05 304 A 1 
ATOM 2261 C CA  . SER A 1 304 ? 7.745   -11.660 -7.157  1.00 96.26 304 A 1 
ATOM 2262 C C   . SER A 1 304 ? 8.273   -12.834 -6.322  1.00 96.77 304 A 1 
ATOM 2263 O O   . SER A 1 304 ? 9.475   -12.912 -6.075  1.00 95.71 304 A 1 
ATOM 2264 C CB  . SER A 1 304 ? 7.120   -10.598 -6.247  1.00 95.16 304 A 1 
ATOM 2265 O OG  . SER A 1 304 ? 8.081   -9.999  -5.398  1.00 84.19 304 A 1 
ATOM 2266 N N   . LEU A 1 305 ? 7.397   -13.763 -5.920  1.00 96.67 305 A 1 
ATOM 2267 C CA  . LEU A 1 305 ? 7.752   -14.969 -5.173  1.00 96.92 305 A 1 
ATOM 2268 C C   . LEU A 1 305 ? 8.676   -15.879 -5.986  1.00 97.29 305 A 1 
ATOM 2269 O O   . LEU A 1 305 ? 9.715   -16.287 -5.476  1.00 96.60 305 A 1 
ATOM 2270 C CB  . LEU A 1 305 ? 6.459   -15.700 -4.767  1.00 96.43 305 A 1 
ATOM 2271 C CG  . LEU A 1 305 ? 6.697   -16.973 -3.934  1.00 95.36 305 A 1 
ATOM 2272 C CD1 . LEU A 1 305 ? 7.272   -16.647 -2.561  1.00 92.05 305 A 1 
ATOM 2273 C CD2 . LEU A 1 305 ? 5.379   -17.719 -3.743  1.00 91.80 305 A 1 
ATOM 2274 N N   . LEU A 1 306 ? 8.332   -16.164 -7.238  1.00 97.07 306 A 1 
ATOM 2275 C CA  . LEU A 1 306 ? 9.137   -16.994 -8.137  1.00 96.91 306 A 1 
ATOM 2276 C C   . LEU A 1 306 ? 10.533  -16.401 -8.365  1.00 96.83 306 A 1 
ATOM 2277 O O   . LEU A 1 306 ? 11.531  -17.110 -8.249  1.00 96.12 306 A 1 
ATOM 2278 C CB  . LEU A 1 306 ? 8.375   -17.163 -9.464  1.00 96.59 306 A 1 
ATOM 2279 C CG  . LEU A 1 306 ? 9.149   -17.955 -10.540 1.00 95.91 306 A 1 
ATOM 2280 C CD1 . LEU A 1 306 ? 9.437   -19.393 -10.114 1.00 93.15 306 A 1 
ATOM 2281 C CD2 . LEU A 1 306 ? 8.338   -17.992 -11.835 1.00 92.79 306 A 1 
ATOM 2282 N N   . ASP A 1 307 ? 10.606  -15.103 -8.657  1.00 96.84 307 A 1 
ATOM 2283 C CA  . ASP A 1 307 ? 11.877  -14.422 -8.915  1.00 96.21 307 A 1 
ATOM 2284 C C   . ASP A 1 307 ? 12.765  -14.396 -7.659  1.00 96.45 307 A 1 
ATOM 2285 O O   . ASP A 1 307 ? 13.973  -14.629 -7.739  1.00 95.35 307 A 1 
ATOM 2286 C CB  . ASP A 1 307 ? 11.610  -12.998 -9.437  1.00 95.00 307 A 1 
ATOM 2287 C CG  . ASP A 1 307 ? 10.951  -12.932 -10.826 1.00 92.97 307 A 1 
ATOM 2288 O OD1 . ASP A 1 307 ? 11.064  -13.885 -11.632 1.00 88.68 307 A 1 
ATOM 2289 O OD2 . ASP A 1 307 ? 10.326  -11.898 -11.151 1.00 87.89 307 A 1 
ATOM 2290 N N   . ALA A 1 308 ? 12.166  -14.177 -6.482  1.00 96.55 308 A 1 
ATOM 2291 C CA  . ALA A 1 308 ? 12.878  -14.233 -5.213  1.00 96.72 308 A 1 
ATOM 2292 C C   . ALA A 1 308 ? 13.328  -15.662 -4.870  1.00 97.06 308 A 1 
ATOM 2293 O O   . ALA A 1 308 ? 14.480  -15.864 -4.489  1.00 96.45 308 A 1 
ATOM 2294 C CB  . ALA A 1 308 ? 11.983  -13.633 -4.130  1.00 96.43 308 A 1 
ATOM 2295 N N   . ALA A 1 309 ? 12.470  -16.670 -5.054  1.00 97.08 309 A 1 
ATOM 2296 C CA  . ALA A 1 309 ? 12.805  -18.067 -4.790  1.00 97.07 309 A 1 
ATOM 2297 C C   . ALA A 1 309 ? 13.935  -18.576 -5.698  1.00 96.93 309 A 1 
ATOM 2298 O O   . ALA A 1 309 ? 14.813  -19.301 -5.235  1.00 96.04 309 A 1 
ATOM 2299 C CB  . ALA A 1 309 ? 11.536  -18.902 -4.938  1.00 96.97 309 A 1 
ATOM 2300 N N   . ALA A 1 310 ? 13.959  -18.141 -6.956  1.00 96.88 310 A 1 
ATOM 2301 C CA  . ALA A 1 310 ? 15.062  -18.423 -7.870  1.00 96.33 310 A 1 
ATOM 2302 C C   . ALA A 1 310 ? 16.362  -17.713 -7.451  1.00 96.03 310 A 1 
ATOM 2303 O O   . ALA A 1 310 ? 17.435  -18.291 -7.565  1.00 94.38 310 A 1 
ATOM 2304 C CB  . ALA A 1 310 ? 14.631  -18.026 -9.288  1.00 95.77 310 A 1 
ATOM 2305 N N   . LYS A 1 311 ? 16.277  -16.481 -6.943  1.00 96.28 311 A 1 
ATOM 2306 C CA  . LYS A 1 311 ? 17.436  -15.721 -6.432  1.00 95.63 311 A 1 
ATOM 2307 C C   . LYS A 1 311 ? 18.078  -16.365 -5.194  1.00 95.80 311 A 1 
ATOM 2308 O O   . LYS A 1 311 ? 19.284  -16.239 -5.013  1.00 94.23 311 A 1 
ATOM 2309 C CB  . LYS A 1 311 ? 16.970  -14.287 -6.146  1.00 94.36 311 A 1 
ATOM 2310 C CG  . LYS A 1 311 ? 18.054  -13.374 -5.559  1.00 92.44 311 A 1 
ATOM 2311 C CD  . LYS A 1 311 ? 17.431  -12.029 -5.185  1.00 90.15 311 A 1 
ATOM 2312 C CE  . LYS A 1 311 ? 18.421  -11.171 -4.404  1.00 84.57 311 A 1 
ATOM 2313 N NZ  . LYS A 1 311 ? 17.725  -10.015 -3.794  1.00 80.71 311 A 1 
ATOM 2314 N N   . TYR A 1 312 ? 17.282  -17.014 -4.345  1.00 95.97 312 A 1 
ATOM 2315 C CA  . TYR A 1 312 ? 17.722  -17.678 -3.113  1.00 95.69 312 A 1 
ATOM 2316 C C   . TYR A 1 312 ? 17.944  -19.194 -3.282  1.00 95.93 312 A 1 
ATOM 2317 O O   . TYR A 1 312 ? 18.074  -19.894 -2.284  1.00 93.83 312 A 1 
ATOM 2318 C CB  . TYR A 1 312 ? 16.740  -17.348 -1.978  1.00 95.33 312 A 1 
ATOM 2319 C CG  . TYR A 1 312 ? 16.961  -15.982 -1.350  1.00 95.17 312 A 1 
ATOM 2320 C CD1 . TYR A 1 312 ? 17.682  -15.876 -0.144  1.00 92.12 312 A 1 
ATOM 2321 C CD2 . TYR A 1 312 ? 16.465  -14.824 -1.965  1.00 92.84 312 A 1 
ATOM 2322 C CE1 . TYR A 1 312 ? 17.898  -14.615 0.441   1.00 91.97 312 A 1 
ATOM 2323 C CE2 . TYR A 1 312 ? 16.685  -13.558 -1.388  1.00 92.07 312 A 1 
ATOM 2324 C CZ  . TYR A 1 312 ? 17.402  -13.451 -0.180  1.00 92.98 312 A 1 
ATOM 2325 O OH  . TYR A 1 312 ? 17.618  -12.231 0.372   1.00 91.25 312 A 1 
ATOM 2326 N N   . ASP A 1 313 ? 17.954  -19.697 -4.516  1.00 95.96 313 A 1 
ATOM 2327 C CA  . ASP A 1 313 ? 18.132  -21.113 -4.864  1.00 95.59 313 A 1 
ATOM 2328 C C   . ASP A 1 313 ? 17.123  -22.077 -4.198  1.00 95.82 313 A 1 
ATOM 2329 O O   . ASP A 1 313 ? 17.341  -23.290 -4.148  1.00 93.59 313 A 1 
ATOM 2330 C CB  . ASP A 1 313 ? 19.609  -21.534 -4.691  1.00 94.18 313 A 1 
ATOM 2331 C CG  . ASP A 1 313 ? 20.566  -20.771 -5.617  1.00 87.22 313 A 1 
ATOM 2332 O OD1 . ASP A 1 313 ? 20.288  -20.742 -6.840  1.00 80.57 313 A 1 
ATOM 2333 O OD2 . ASP A 1 313 ? 21.595  -20.266 -5.118  1.00 79.81 313 A 1 
ATOM 2334 N N   . ILE A 1 314 ? 15.987  -21.568 -3.720  1.00 95.87 314 A 1 
ATOM 2335 C CA  . ILE A 1 314 ? 14.865  -22.377 -3.213  1.00 96.04 314 A 1 
ATOM 2336 C C   . ILE A 1 314 ? 14.166  -23.070 -4.385  1.00 96.26 314 A 1 
ATOM 2337 O O   . ILE A 1 314 ? 13.849  -24.256 -4.314  1.00 94.45 314 A 1 
ATOM 2338 C CB  . ILE A 1 314 ? 13.888  -21.498 -2.396  1.00 95.50 314 A 1 
ATOM 2339 C CG1 . ILE A 1 314 ? 14.599  -20.963 -1.131  1.00 93.19 314 A 1 
ATOM 2340 C CG2 . ILE A 1 314 ? 12.615  -22.279 -2.010  1.00 93.42 314 A 1 
ATOM 2341 C CD1 . ILE A 1 314 ? 13.806  -19.905 -0.364  1.00 86.37 314 A 1 
ATOM 2342 N N   . ILE A 1 315 ? 13.975  -22.342 -5.479  1.00 96.19 315 A 1 
ATOM 2343 C CA  . ILE A 1 315 ? 13.573  -22.886 -6.773  1.00 96.37 315 A 1 
ATOM 2344 C C   . ILE A 1 315 ? 14.806  -22.904 -7.674  1.00 95.94 315 A 1 
ATOM 2345 O O   . ILE A 1 315 ? 15.367  -21.859 -8.009  1.00 94.28 315 A 1 
ATOM 2346 C CB  . ILE A 1 315 ? 12.388  -22.084 -7.359  1.00 96.33 315 A 1 
ATOM 2347 C CG1 . ILE A 1 315 ? 11.123  -22.353 -6.509  1.00 94.29 315 A 1 
ATOM 2348 C CG2 . ILE A 1 315 ? 12.151  -22.465 -8.831  1.00 94.01 315 A 1 
ATOM 2349 C CD1 . ILE A 1 315 ? 9.892   -21.530 -6.915  1.00 91.46 315 A 1 
ATOM 2350 N N   . SER A 1 316 ? 15.230  -24.103 -8.084  1.00 96.18 316 A 1 
ATOM 2351 C CA  . SER A 1 316 ? 16.384  -24.229 -8.970  1.00 95.23 316 A 1 
ATOM 2352 C C   . SER A 1 316 ? 16.011  -23.894 -10.412 1.00 95.20 316 A 1 
ATOM 2353 O O   . SER A 1 316 ? 14.996  -24.355 -10.931 1.00 93.48 316 A 1 
ATOM 2354 C CB  . SER A 1 316 ? 17.039  -25.606 -8.841  1.00 92.98 316 A 1 
ATOM 2355 O OG  . SER A 1 316 ? 16.235  -26.642 -9.380  1.00 79.20 316 A 1 
ATOM 2356 N N   . LYS A 1 317 ? 16.866  -23.128 -11.090 1.00 93.17 317 A 1 
ATOM 2357 C CA  . LYS A 1 317 ? 16.717  -22.803 -12.510 1.00 92.05 317 A 1 
ATOM 2358 C C   . LYS A 1 317 ? 17.853  -23.438 -13.315 1.00 91.97 317 A 1 
ATOM 2359 O O   . LYS A 1 317 ? 19.005  -23.033 -13.202 1.00 88.21 317 A 1 
ATOM 2360 C CB  . LYS A 1 317 ? 16.637  -21.278 -12.672 1.00 89.48 317 A 1 
ATOM 2361 C CG  . LYS A 1 317 ? 16.344  -20.884 -14.123 1.00 84.73 317 A 1 
ATOM 2362 C CD  . LYS A 1 317 ? 16.283  -19.359 -14.251 1.00 82.66 317 A 1 
ATOM 2363 C CE  . LYS A 1 317 ? 16.014  -18.972 -15.706 1.00 75.35 317 A 1 
ATOM 2364 N NZ  . LYS A 1 317 ? 15.895  -17.502 -15.840 1.00 69.46 317 A 1 
ATOM 2365 N N   . LYS A 1 318 ? 17.520  -24.435 -14.152 1.00 91.44 318 A 1 
ATOM 2366 C CA  . LYS A 1 318 ? 18.476  -25.106 -15.046 1.00 91.26 318 A 1 
ATOM 2367 C C   . LYS A 1 318 ? 18.092  -24.841 -16.501 1.00 92.46 318 A 1 
ATOM 2368 O O   . LYS A 1 318 ? 17.174  -25.458 -17.039 1.00 88.64 318 A 1 
ATOM 2369 C CB  . LYS A 1 318 ? 18.561  -26.609 -14.716 1.00 89.15 318 A 1 
ATOM 2370 C CG  . LYS A 1 318 ? 19.203  -26.869 -13.344 1.00 83.81 318 A 1 
ATOM 2371 C CD  . LYS A 1 318 ? 19.303  -28.375 -13.042 1.00 77.07 318 A 1 
ATOM 2372 C CE  . LYS A 1 318 ? 19.897  -28.580 -11.644 1.00 71.28 318 A 1 
ATOM 2373 N NZ  . LYS A 1 318 ? 19.906  -30.011 -11.227 1.00 61.42 318 A 1 
ATOM 2374 N N   . GLY A 1 319 ? 18.782  -23.902 -17.132 1.00 90.33 319 A 1 
ATOM 2375 C CA  . GLY A 1 319 ? 18.413  -23.404 -18.458 1.00 90.66 319 A 1 
ATOM 2376 C C   . GLY A 1 319 ? 17.032  -22.734 -18.429 1.00 91.76 319 A 1 
ATOM 2377 O O   . GLY A 1 319 ? 16.838  -21.757 -17.709 1.00 88.58 319 A 1 
ATOM 2378 N N   . ALA A 1 320 ? 16.080  -23.272 -19.193 1.00 92.15 320 A 1 
ATOM 2379 C CA  . ALA A 1 320 ? 14.701  -22.788 -19.221 1.00 92.11 320 A 1 
ATOM 2380 C C   . ALA A 1 320 ? 13.789  -23.456 -18.171 1.00 93.09 320 A 1 
ATOM 2381 O O   . ALA A 1 320 ? 12.661  -23.017 -18.008 1.00 89.16 320 A 1 
ATOM 2382 C CB  . ALA A 1 320 ? 14.147  -22.975 -20.640 1.00 89.88 320 A 1 
ATOM 2383 N N   . TRP A 1 321 ? 14.249  -24.507 -17.464 1.00 95.05 321 A 1 
ATOM 2384 C CA  . TRP A 1 321 ? 13.428  -25.266 -16.521 1.00 94.96 321 A 1 
ATOM 2385 C C   . TRP A 1 321 ? 13.551  -24.736 -15.094 1.00 95.39 321 A 1 
ATOM 2386 O O   . TRP A 1 321 ? 14.661  -24.501 -14.606 1.00 93.43 321 A 1 
ATOM 2387 C CB  . TRP A 1 321 ? 13.791  -26.748 -16.592 1.00 92.83 321 A 1 
ATOM 2388 C CG  . TRP A 1 321 ? 13.289  -27.434 -17.824 1.00 88.52 321 A 1 
ATOM 2389 C CD1 . TRP A 1 321 ? 13.976  -27.634 -18.972 1.00 82.37 321 A 1 
ATOM 2390 C CD2 . TRP A 1 321 ? 11.961  -27.996 -18.045 1.00 87.18 321 A 1 
ATOM 2391 N NE1 . TRP A 1 321 ? 13.170  -28.282 -19.887 1.00 81.08 321 A 1 
ATOM 2392 C CE2 . TRP A 1 321 ? 11.921  -28.530 -19.366 1.00 82.97 321 A 1 
ATOM 2393 C CE3 . TRP A 1 321 ? 10.796  -28.104 -17.255 1.00 80.40 321 A 1 
ATOM 2394 C CZ2 . TRP A 1 321 ? 10.768  -29.150 -19.881 1.00 80.27 321 A 1 
ATOM 2395 C CZ3 . TRP A 1 321 ? 9.635   -28.725 -17.767 1.00 79.93 321 A 1 
ATOM 2396 C CH2 . TRP A 1 321 ? 9.621   -29.244 -19.072 1.00 79.10 321 A 1 
ATOM 2397 N N   . TYR A 1 322 ? 12.407  -24.628 -14.420 1.00 94.43 322 A 1 
ATOM 2398 C CA  . TYR A 1 322 ? 12.282  -24.359 -12.994 1.00 94.84 322 A 1 
ATOM 2399 C C   . TYR A 1 322 ? 11.895  -25.651 -12.270 1.00 95.29 322 A 1 
ATOM 2400 O O   . TYR A 1 322 ? 11.048  -26.405 -12.759 1.00 93.03 322 A 1 
ATOM 2401 C CB  . TYR A 1 322 ? 11.252  -23.249 -12.769 1.00 94.41 322 A 1 
ATOM 2402 C CG  . TYR A 1 322 ? 11.681  -21.878 -13.263 1.00 94.80 322 A 1 
ATOM 2403 C CD1 . TYR A 1 322 ? 12.171  -20.925 -12.350 1.00 89.75 322 A 1 
ATOM 2404 C CD2 . TYR A 1 322 ? 11.582  -21.546 -14.631 1.00 90.36 322 A 1 
ATOM 2405 C CE1 . TYR A 1 322 ? 12.548  -19.643 -12.791 1.00 89.48 322 A 1 
ATOM 2406 C CE2 . TYR A 1 322 ? 11.967  -20.267 -15.080 1.00 89.53 322 A 1 
ATOM 2407 C CZ  . TYR A 1 322 ? 12.444  -19.311 -14.156 1.00 92.17 322 A 1 
ATOM 2408 O OH  . TYR A 1 322 ? 12.804  -18.072 -14.583 1.00 90.59 322 A 1 
ATOM 2409 N N   . ALA A 1 323 ? 12.518  -25.918 -11.122 1.00 95.84 323 A 1 
ATOM 2410 C CA  . ALA A 1 323 ? 12.215  -27.083 -10.298 1.00 95.64 323 A 1 
ATOM 2411 C C   . ALA A 1 323 ? 12.249  -26.742 -8.803  1.00 95.70 323 A 1 
ATOM 2412 O O   . ALA A 1 323 ? 13.101  -25.975 -8.349  1.00 94.26 323 A 1 
ATOM 2413 C CB  . ALA A 1 323 ? 13.181  -28.224 -10.650 1.00 94.25 323 A 1 
ATOM 2414 N N   . TYR A 1 324 ? 11.345  -27.356 -8.041  1.00 93.83 324 A 1 
ATOM 2415 C CA  . TYR A 1 324 ? 11.287  -27.274 -6.590  1.00 92.81 324 A 1 
ATOM 2416 C C   . TYR A 1 324 ? 11.583  -28.655 -6.003  1.00 92.03 324 A 1 
ATOM 2417 O O   . TYR A 1 324 ? 10.803  -29.587 -6.167  1.00 88.17 324 A 1 
ATOM 2418 C CB  . TYR A 1 324 ? 9.914   -26.748 -6.163  1.00 92.12 324 A 1 
ATOM 2419 C CG  . TYR A 1 324 ? 9.816   -26.546 -4.665  1.00 92.57 324 A 1 
ATOM 2420 C CD1 . TYR A 1 324 ? 8.969   -27.358 -3.881  1.00 86.67 324 A 1 
ATOM 2421 C CD2 . TYR A 1 324 ? 10.591  -25.547 -4.058  1.00 87.92 324 A 1 
ATOM 2422 C CE1 . TYR A 1 324 ? 8.885   -27.149 -2.494  1.00 86.86 324 A 1 
ATOM 2423 C CE2 . TYR A 1 324 ? 10.519  -25.342 -2.673  1.00 87.06 324 A 1 
ATOM 2424 C CZ  . TYR A 1 324 ? 9.660   -26.136 -1.891  1.00 89.33 324 A 1 
ATOM 2425 O OH  . TYR A 1 324 ? 9.594   -25.906 -0.565  1.00 87.17 324 A 1 
ATOM 2426 N N   . GLY A 1 325 ? 12.766  -28.817 -5.385  1.00 91.28 325 A 1 
ATOM 2427 C CA  . GLY A 1 325 ? 13.273  -30.136 -5.029  1.00 90.25 325 A 1 
ATOM 2428 C C   . GLY A 1 325 ? 13.473  -31.016 -6.275  1.00 90.94 325 A 1 
ATOM 2429 O O   . GLY A 1 325 ? 14.220  -30.646 -7.183  1.00 86.74 325 A 1 
ATOM 2430 N N   . GLU A 1 326 ? 12.799  -32.173 -6.319  1.00 89.89 326 A 1 
ATOM 2431 C CA  . GLU A 1 326 ? 12.836  -33.102 -7.463  1.00 89.80 326 A 1 
ATOM 2432 C C   . GLU A 1 326 ? 11.733  -32.822 -8.503  1.00 89.94 326 A 1 
ATOM 2433 O O   . GLU A 1 326 ? 11.806  -33.308 -9.630  1.00 84.83 326 A 1 
ATOM 2434 C CB  . GLU A 1 326 ? 12.759  -34.556 -6.959  1.00 87.59 326 A 1 
ATOM 2435 C CG  . GLU A 1 326 ? 13.955  -34.916 -6.052  1.00 81.57 326 A 1 
ATOM 2436 C CD  . GLU A 1 326 ? 14.034  -36.408 -5.685  1.00 75.75 326 A 1 
ATOM 2437 O OE1 . GLU A 1 326 ? 15.104  -36.799 -5.158  1.00 69.01 326 A 1 
ATOM 2438 O OE2 . GLU A 1 326 ? 13.066  -37.149 -5.943  1.00 69.30 326 A 1 
ATOM 2439 N N   . GLU A 1 327 ? 10.738  -32.010 -8.141  1.00 91.34 327 A 1 
ATOM 2440 C CA  . GLU A 1 327 ? 9.577   -31.726 -8.986  1.00 91.49 327 A 1 
ATOM 2441 C C   . GLU A 1 327 ? 9.863   -30.600 -9.986  1.00 92.75 327 A 1 
ATOM 2442 O O   . GLU A 1 327 ? 10.354  -29.526 -9.634  1.00 90.24 327 A 1 
ATOM 2443 C CB  . GLU A 1 327 ? 8.364   -31.417 -8.104  1.00 88.78 327 A 1 
ATOM 2444 C CG  . GLU A 1 327 ? 7.075   -31.321 -8.922  1.00 78.78 327 A 1 
ATOM 2445 C CD  . GLU A 1 327 ? 5.819   -31.133 -8.058  1.00 76.55 327 A 1 
ATOM 2446 O OE1 . GLU A 1 327 ? 4.722   -31.200 -8.659  1.00 68.91 327 A 1 
ATOM 2447 O OE2 . GLU A 1 327 ? 5.965   -30.941 -6.832  1.00 69.53 327 A 1 
ATOM 2448 N N   . ARG A 1 328 ? 9.538   -30.840 -11.264 1.00 92.55 328 A 1 
ATOM 2449 C CA  . ARG A 1 328 ? 9.615   -29.811 -12.308 1.00 91.97 328 A 1 
ATOM 2450 C C   . ARG A 1 328 ? 8.336   -28.981 -12.304 1.00 92.24 328 A 1 
ATOM 2451 O O   . ARG A 1 328 ? 7.287   -29.488 -12.674 1.00 88.78 328 A 1 
ATOM 2452 C CB  . ARG A 1 328 ? 9.844   -30.434 -13.689 1.00 90.29 328 A 1 
ATOM 2453 C CG  . ARG A 1 328 ? 11.248  -31.029 -13.830 1.00 84.05 328 A 1 
ATOM 2454 C CD  . ARG A 1 328 ? 11.426  -31.511 -15.274 1.00 79.25 328 A 1 
ATOM 2455 N NE  . ARG A 1 328 ? 12.757  -32.098 -15.491 1.00 71.96 328 A 1 
ATOM 2456 C CZ  . ARG A 1 328 ? 13.212  -32.573 -16.638 1.00 64.29 328 A 1 
ATOM 2457 N NH1 . ARG A 1 328 ? 12.491  -32.553 -17.726 1.00 60.20 328 A 1 
ATOM 2458 N NH2 . ARG A 1 328 ? 14.408  -33.086 -16.707 1.00 56.87 328 A 1 
ATOM 2459 N N   . ILE A 1 329 ? 8.456   -27.697 -11.967 1.00 93.03 329 A 1 
ATOM 2460 C CA  . ILE A 1 329 ? 7.309   -26.787 -11.844 1.00 92.42 329 A 1 
ATOM 2461 C C   . ILE A 1 329 ? 6.995   -26.018 -13.138 1.00 92.39 329 A 1 
ATOM 2462 O O   . ILE A 1 329 ? 5.932   -25.434 -13.267 1.00 86.17 329 A 1 
ATOM 2463 C CB  . ILE A 1 329 ? 7.486   -25.846 -10.634 1.00 89.95 329 A 1 
ATOM 2464 C CG1 . ILE A 1 329 ? 8.687   -24.892 -10.801 1.00 83.38 329 A 1 
ATOM 2465 C CG2 . ILE A 1 329 ? 7.608   -26.668 -9.333  1.00 82.68 329 A 1 
ATOM 2466 C CD1 . ILE A 1 329 ? 8.721   -23.782 -9.747  1.00 81.28 329 A 1 
ATOM 2467 N N   . GLY A 1 330 ? 7.905   -26.013 -14.115 1.00 93.09 330 A 1 
ATOM 2468 C CA  . GLY A 1 330 ? 7.593   -25.400 -15.409 1.00 93.00 330 A 1 
ATOM 2469 C C   . GLY A 1 330 ? 8.805   -25.137 -16.296 1.00 94.35 330 A 1 
ATOM 2470 O O   . GLY A 1 330 ? 9.938   -24.980 -15.832 1.00 92.25 330 A 1 
ATOM 2471 N N   . GLN A 1 331 ? 8.557   -25.055 -17.602 1.00 92.48 331 A 1 
ATOM 2472 C CA  . GLN A 1 331 ? 9.512   -24.593 -18.600 1.00 93.29 331 A 1 
ATOM 2473 C C   . GLN A 1 331 ? 9.218   -23.133 -18.955 1.00 92.52 331 A 1 
ATOM 2474 O O   . GLN A 1 331 ? 8.172   -22.824 -19.516 1.00 83.93 331 A 1 
ATOM 2475 C CB  . GLN A 1 331 ? 9.467   -25.499 -19.837 1.00 90.62 331 A 1 
ATOM 2476 C CG  . GLN A 1 331 ? 10.604  -25.163 -20.815 1.00 83.58 331 A 1 
ATOM 2477 C CD  . GLN A 1 331 ? 10.598  -26.028 -22.073 1.00 84.17 331 A 1 
ATOM 2478 O OE1 . GLN A 1 331 ? 9.694   -26.793 -22.350 1.00 78.47 331 A 1 
ATOM 2479 N NE2 . GLN A 1 331 ? 11.614  -25.940 -22.894 1.00 76.91 331 A 1 
ATOM 2480 N N   . GLY A 1 332 ? 10.166  -22.245 -18.657 1.00 93.97 332 A 1 
ATOM 2481 C CA  . GLY A 1 332 ? 9.974   -20.804 -18.766 1.00 93.45 332 A 1 
ATOM 2482 C C   . GLY A 1 332 ? 9.282   -20.213 -17.537 1.00 94.27 332 A 1 
ATOM 2483 O O   . GLY A 1 332 ? 8.634   -20.908 -16.758 1.00 92.46 332 A 1 
ATOM 2484 N N   . ARG A 1 333 ? 9.469   -18.899 -17.352 1.00 92.81 333 A 1 
ATOM 2485 C CA  . ARG A 1 333 ? 8.978   -18.156 -16.184 1.00 93.00 333 A 1 
ATOM 2486 C C   . ARG A 1 333 ? 7.455   -18.153 -16.098 1.00 93.92 333 A 1 
ATOM 2487 O O   . ARG A 1 333 ? 6.931   -18.355 -15.016 1.00 92.69 333 A 1 
ATOM 2488 C CB  . ARG A 1 333 ? 9.546   -16.726 -16.233 1.00 91.38 333 A 1 
ATOM 2489 C CG  . ARG A 1 333 ? 9.170   -15.897 -14.999 1.00 88.35 333 A 1 
ATOM 2490 C CD  . ARG A 1 333 ? 9.826   -14.520 -15.077 1.00 87.08 333 A 1 
ATOM 2491 N NE  . ARG A 1 333 ? 9.438   -13.671 -13.943 1.00 84.20 333 A 1 
ATOM 2492 C CZ  . ARG A 1 333 ? 8.392   -12.864 -13.869 1.00 84.10 333 A 1 
ATOM 2493 N NH1 . ARG A 1 333 ? 7.508   -12.747 -14.813 1.00 73.67 333 A 1 
ATOM 2494 N NH2 . ARG A 1 333 ? 8.232   -12.135 -12.818 1.00 76.18 333 A 1 
ATOM 2495 N N   . ASP A 1 334 ? 6.763   -17.975 -17.215 1.00 92.63 334 A 1 
ATOM 2496 C CA  . ASP A 1 334 ? 5.301   -17.852 -17.226 1.00 92.28 334 A 1 
ATOM 2497 C C   . ASP A 1 334 ? 4.614   -19.166 -16.845 1.00 93.88 334 A 1 
ATOM 2498 O O   . ASP A 1 334 ? 3.680   -19.154 -16.048 1.00 93.23 334 A 1 
ATOM 2499 C CB  . ASP A 1 334 ? 4.834   -17.343 -18.598 1.00 90.04 334 A 1 
ATOM 2500 C CG  . ASP A 1 334 ? 5.432   -15.972 -18.939 1.00 85.56 334 A 1 
ATOM 2501 O OD1 . ASP A 1 334 ? 5.615   -15.160 -18.001 1.00 80.26 334 A 1 
ATOM 2502 O OD2 . ASP A 1 334 ? 5.800   -15.794 -20.117 1.00 78.97 334 A 1 
ATOM 2503 N N   . ASN A 1 335 ? 5.126   -20.317 -17.305 1.00 94.51 335 A 1 
ATOM 2504 C CA  . ASN A 1 335 ? 4.607   -21.630 -16.918 1.00 94.96 335 A 1 
ATOM 2505 C C   . ASN A 1 335 ? 4.892   -21.938 -15.441 1.00 96.04 335 A 1 
ATOM 2506 O O   . ASN A 1 335 ? 4.018   -22.437 -14.743 1.00 95.28 335 A 1 
ATOM 2507 C CB  . ASN A 1 335 ? 5.209   -22.712 -17.823 1.00 93.97 335 A 1 
ATOM 2508 C CG  . ASN A 1 335 ? 4.747   -22.622 -19.265 1.00 90.74 335 A 1 
ATOM 2509 O OD1 . ASN A 1 335 ? 3.686   -22.129 -19.597 1.00 80.20 335 A 1 
ATOM 2510 N ND2 . ASN A 1 335 ? 5.537   -23.107 -20.190 1.00 80.11 335 A 1 
ATOM 2511 N N   . ALA A 1 336 ? 6.090   -21.613 -14.941 1.00 95.06 336 A 1 
ATOM 2512 C CA  . ALA A 1 336 ? 6.410   -21.780 -13.525 1.00 95.85 336 A 1 
ATOM 2513 C C   . ALA A 1 336 ? 5.543   -20.880 -12.627 1.00 96.32 336 A 1 
ATOM 2514 O O   . ALA A 1 336 ? 5.124   -21.294 -11.551 1.00 95.66 336 A 1 
ATOM 2515 C CB  . ALA A 1 336 ? 7.904   -21.497 -13.332 1.00 95.71 336 A 1 
ATOM 2516 N N   . LYS A 1 337 ? 5.234   -19.663 -13.082 1.00 96.21 337 A 1 
ATOM 2517 C CA  . LYS A 1 337 ? 4.305   -18.753 -12.408 1.00 95.88 337 A 1 
ATOM 2518 C C   . LYS A 1 337 ? 2.886   -19.327 -12.377 1.00 96.24 337 A 1 
ATOM 2519 O O   . LYS A 1 337 ? 2.307   -19.386 -11.301 1.00 95.42 337 A 1 
ATOM 2520 C CB  . LYS A 1 337 ? 4.369   -17.379 -13.092 1.00 94.21 337 A 1 
ATOM 2521 C CG  . LYS A 1 337 ? 3.451   -16.369 -12.403 1.00 87.37 337 A 1 
ATOM 2522 C CD  . LYS A 1 337 ? 3.424   -15.043 -13.160 1.00 87.01 337 A 1 
ATOM 2523 C CE  . LYS A 1 337 ? 2.298   -14.204 -12.561 1.00 77.58 337 A 1 
ATOM 2524 N NZ  . LYS A 1 337 ? 2.105   -12.936 -13.288 1.00 74.20 337 A 1 
ATOM 2525 N N   . ALA A 1 338 ? 2.366   -19.789 -13.515 1.00 95.62 338 A 1 
ATOM 2526 C CA  . ALA A 1 338 ? 1.043   -20.413 -13.598 1.00 95.48 338 A 1 
ATOM 2527 C C   . ALA A 1 338 ? 0.941   -21.637 -12.678 1.00 95.96 338 A 1 
ATOM 2528 O O   . ALA A 1 338 ? -0.011  -21.753 -11.915 1.00 94.83 338 A 1 
ATOM 2529 C CB  . ALA A 1 338 ? 0.763   -20.777 -15.060 1.00 94.63 338 A 1 
ATOM 2530 N N   . PHE A 1 339 ? 1.966   -22.486 -12.647 1.00 96.18 339 A 1 
ATOM 2531 C CA  . PHE A 1 339 ? 2.018   -23.640 -11.750 1.00 95.89 339 A 1 
ATOM 2532 C C   . PHE A 1 339 ? 1.932   -23.239 -10.269 1.00 95.99 339 A 1 
ATOM 2533 O O   . PHE A 1 339 ? 1.212   -23.871 -9.500  1.00 95.28 339 A 1 
ATOM 2534 C CB  . PHE A 1 339 ? 3.302   -24.424 -12.034 1.00 95.53 339 A 1 
ATOM 2535 C CG  . PHE A 1 339 ? 3.412   -25.701 -11.228 1.00 94.59 339 A 1 
ATOM 2536 C CD1 . PHE A 1 339 ? 4.029   -25.694 -9.964  1.00 91.02 339 A 1 
ATOM 2537 C CD2 . PHE A 1 339 ? 2.879   -26.896 -11.737 1.00 91.97 339 A 1 
ATOM 2538 C CE1 . PHE A 1 339 ? 4.120   -26.881 -9.217  1.00 90.61 339 A 1 
ATOM 2539 C CE2 . PHE A 1 339 ? 2.973   -28.083 -10.992 1.00 90.61 339 A 1 
ATOM 2540 C CZ  . PHE A 1 339 ? 3.598   -28.076 -9.733  1.00 90.97 339 A 1 
ATOM 2541 N N   . LEU A 1 340 ? 2.631   -22.184 -9.837  1.00 95.61 340 A 1 
ATOM 2542 C CA  . LEU A 1 340 ? 2.531   -21.681 -8.463  1.00 95.35 340 A 1 
ATOM 2543 C C   . LEU A 1 340 ? 1.161   -21.045 -8.167  1.00 94.99 340 A 1 
ATOM 2544 O O   . LEU A 1 340 ? 0.691   -21.136 -7.037  1.00 93.90 340 A 1 
ATOM 2545 C CB  . LEU A 1 340 ? 3.654   -20.672 -8.186  1.00 95.45 340 A 1 
ATOM 2546 C CG  . LEU A 1 340 ? 5.074   -21.253 -8.096  1.00 94.43 340 A 1 
ATOM 2547 C CD1 . LEU A 1 340 ? 6.067   -20.098 -7.936  1.00 90.24 340 A 1 
ATOM 2548 C CD2 . LEU A 1 340 ? 5.253   -22.192 -6.902  1.00 90.10 340 A 1 
ATOM 2549 N N   . GLU A 1 341 ? 0.520   -20.409 -9.145  1.00 95.79 341 A 1 
ATOM 2550 C CA  . GLU A 1 341 ? -0.848  -19.877 -9.019  1.00 94.74 341 A 1 
ATOM 2551 C C   . GLU A 1 341 ? -1.876  -21.007 -8.836  1.00 94.33 341 A 1 
ATOM 2552 O O   . GLU A 1 341 ? -2.796  -20.873 -8.030  1.00 92.22 341 A 1 
ATOM 2553 C CB  . GLU A 1 341 ? -1.202  -18.988 -10.238 1.00 93.58 341 A 1 
ATOM 2554 C CG  . GLU A 1 341 ? -0.481  -17.623 -10.213 1.00 86.58 341 A 1 
ATOM 2555 C CD  . GLU A 1 341 ? -0.698  -16.709 -11.444 1.00 85.96 341 A 1 
ATOM 2556 O OE1 . GLU A 1 341 ? -0.166  -15.557 -11.426 1.00 77.68 341 A 1 
ATOM 2557 O OE2 . GLU A 1 341 ? -1.359  -17.107 -12.422 1.00 78.83 341 A 1 
ATOM 2558 N N   . GLU A 1 342 ? -1.693  -22.140 -9.521  1.00 93.87 342 A 1 
ATOM 2559 C CA  . GLU A 1 342 ? -2.545  -23.336 -9.424  1.00 93.34 342 A 1 
ATOM 2560 C C   . GLU A 1 342 ? -2.276  -24.169 -8.158  1.00 93.00 342 A 1 
ATOM 2561 O O   . GLU A 1 342 ? -3.135  -24.943 -7.736  1.00 90.61 342 A 1 
ATOM 2562 C CB  . GLU A 1 342 ? -2.345  -24.192 -10.686 1.00 93.33 342 A 1 
ATOM 2563 C CG  . GLU A 1 342 ? -2.952  -23.531 -11.940 1.00 87.96 342 A 1 
ATOM 2564 C CD  . GLU A 1 342 ? -2.623  -24.267 -13.251 1.00 84.08 342 A 1 
ATOM 2565 O OE1 . GLU A 1 342 ? -2.988  -23.721 -14.320 1.00 75.50 342 A 1 
ATOM 2566 O OE2 . GLU A 1 342 ? -2.011  -25.356 -13.201 1.00 76.94 342 A 1 
ATOM 2567 N N   . ASN A 1 343 ? -1.123  -24.002 -7.510  1.00 94.34 343 A 1 
ATOM 2568 C CA  . ASN A 1 343 ? -0.702  -24.754 -6.325  1.00 93.44 343 A 1 
ATOM 2569 C C   . ASN A 1 343 ? -0.440  -23.839 -5.110  1.00 93.34 343 A 1 
ATOM 2570 O O   . ASN A 1 343 ? 0.710   -23.683 -4.676  1.00 91.85 343 A 1 
ATOM 2571 C CB  . ASN A 1 343 ? 0.498   -25.639 -6.693  1.00 93.04 343 A 1 
ATOM 2572 C CG  . ASN A 1 343 ? 0.126   -26.721 -7.687  1.00 90.56 343 A 1 
ATOM 2573 O OD1 . ASN A 1 343 ? -0.360  -27.771 -7.319  1.00 81.24 343 A 1 
ATOM 2574 N ND2 . ASN A 1 343 ? 0.326   -26.491 -8.962  1.00 81.72 343 A 1 
ATOM 2575 N N   . PRO A 1 344 ? -1.490  -23.258 -4.487  1.00 93.64 344 A 1 
ATOM 2576 C CA  . PRO A 1 344 ? -1.338  -22.297 -3.390  1.00 92.93 344 A 1 
ATOM 2577 C C   . PRO A 1 344 ? -0.603  -22.849 -2.162  1.00 93.43 344 A 1 
ATOM 2578 O O   . PRO A 1 344 ? 0.118   -22.116 -1.486  1.00 92.43 344 A 1 
ATOM 2579 C CB  . PRO A 1 344 ? -2.765  -21.872 -3.022  1.00 91.19 344 A 1 
ATOM 2580 C CG  . PRO A 1 344 ? -3.564  -22.117 -4.301  1.00 88.11 344 A 1 
ATOM 2581 C CD  . PRO A 1 344 ? -2.892  -23.357 -4.877  1.00 91.57 344 A 1 
ATOM 2582 N N   . ALA A 1 345 ? -0.753  -24.150 -1.870  1.00 92.35 345 A 1 
ATOM 2583 C CA  . ALA A 1 345 ? -0.049  -24.805 -0.767  1.00 92.02 345 A 1 
ATOM 2584 C C   . ALA A 1 345 ? 1.474   -24.816 -0.983  1.00 92.79 345 A 1 
ATOM 2585 O O   . ALA A 1 345 ? 2.233   -24.510 -0.061  1.00 91.82 345 A 1 
ATOM 2586 C CB  . ALA A 1 345 ? -0.608  -26.224 -0.607  1.00 90.88 345 A 1 
ATOM 2587 N N   . LEU A 1 346 ? 1.916   -25.103 -2.206  1.00 93.43 346 A 1 
ATOM 2588 C CA  . LEU A 1 346 ? 3.329   -25.071 -2.578  1.00 93.87 346 A 1 
ATOM 2589 C C   . LEU A 1 346 ? 3.873   -23.637 -2.578  1.00 94.73 346 A 1 
ATOM 2590 O O   . LEU A 1 346 ? 4.938   -23.387 -2.018  1.00 94.02 346 A 1 
ATOM 2591 C CB  . LEU A 1 346 ? 3.497   -25.729 -3.957  1.00 93.03 346 A 1 
ATOM 2592 C CG  . LEU A 1 346 ? 4.965   -25.823 -4.405  1.00 88.13 346 A 1 
ATOM 2593 C CD1 . LEU A 1 346 ? 5.751   -26.797 -3.530  1.00 79.85 346 A 1 
ATOM 2594 C CD2 . LEU A 1 346 ? 5.039   -26.315 -5.847  1.00 80.07 346 A 1 
ATOM 2595 N N   . ALA A 1 347 ? 3.126   -22.691 -3.147  1.00 94.09 347 A 1 
ATOM 2596 C CA  . ALA A 1 347 ? 3.503   -21.278 -3.142  1.00 94.34 347 A 1 
ATOM 2597 C C   . ALA A 1 347 ? 3.720   -20.758 -1.713  1.00 94.42 347 A 1 
ATOM 2598 O O   . ALA A 1 347 ? 4.698   -20.061 -1.442  1.00 93.66 347 A 1 
ATOM 2599 C CB  . ALA A 1 347 ? 2.417   -20.483 -3.875  1.00 94.20 347 A 1 
ATOM 2600 N N   . ARG A 1 348 ? 2.858   -21.175 -0.776  1.00 94.42 348 A 1 
ATOM 2601 C CA  . ARG A 1 348 ? 2.983   -20.847 0.644   1.00 93.80 348 A 1 
ATOM 2602 C C   . ARG A 1 348 ? 4.215   -21.482 1.297   1.00 94.12 348 A 1 
ATOM 2603 O O   . ARG A 1 348 ? 4.903   -20.804 2.055   1.00 93.19 348 A 1 
ATOM 2604 C CB  . ARG A 1 348 ? 1.688   -21.270 1.338   1.00 92.43 348 A 1 
ATOM 2605 C CG  . ARG A 1 348 ? 1.715   -20.929 2.825   1.00 87.48 348 A 1 
ATOM 2606 C CD  . ARG A 1 348 ? 0.393   -21.360 3.443   1.00 85.56 348 A 1 
ATOM 2607 N NE  . ARG A 1 348 ? 0.388   -21.113 4.888   1.00 79.02 348 A 1 
ATOM 2608 C CZ  . ARG A 1 348 ? -0.673  -20.855 5.619   1.00 74.55 348 A 1 
ATOM 2609 N NH1 . ARG A 1 348 ? -1.871  -20.815 5.124   1.00 65.71 348 A 1 
ATOM 2610 N NH2 . ARG A 1 348 ? -0.546  -20.630 6.883   1.00 65.05 348 A 1 
ATOM 2611 N N   . ASP A 1 349 ? 4.521   -22.753 1.022   1.00 93.51 349 A 1 
ATOM 2612 C CA  . ASP A 1 349 ? 5.738   -23.405 1.539   1.00 93.18 349 A 1 
ATOM 2613 C C   . ASP A 1 349 ? 7.008   -22.698 1.033   1.00 94.06 349 A 1 
ATOM 2614 O O   . ASP A 1 349 ? 7.922   -22.404 1.810   1.00 93.11 349 A 1 
ATOM 2615 C CB  . ASP A 1 349 ? 5.730   -24.891 1.150   1.00 91.82 349 A 1 
ATOM 2616 C CG  . ASP A 1 349 ? 6.978   -25.632 1.650   1.00 83.75 349 A 1 
ATOM 2617 O OD1 . ASP A 1 349 ? 7.272   -25.601 2.864   1.00 78.41 349 A 1 
ATOM 2618 O OD2 . ASP A 1 349 ? 7.698   -26.223 0.815   1.00 76.73 349 A 1 
ATOM 2619 N N   . VAL A 1 350 ? 7.028   -22.335 -0.250  1.00 94.57 350 A 1 
ATOM 2620 C CA  . VAL A 1 350 ? 8.103   -21.527 -0.843  1.00 95.25 350 A 1 
ATOM 2621 C C   . VAL A 1 350 ? 8.210   -20.169 -0.147  1.00 95.44 350 A 1 
ATOM 2622 O O   . VAL A 1 350 ? 9.318   -19.762 0.201   1.00 94.79 350 A 1 
ATOM 2623 C CB  . VAL A 1 350 ? 7.897   -21.365 -2.364  1.00 95.36 350 A 1 
ATOM 2624 C CG1 . VAL A 1 350 ? 8.910   -20.397 -2.993  1.00 93.43 350 A 1 
ATOM 2625 C CG2 . VAL A 1 350 ? 8.063   -22.706 -3.091  1.00 92.97 350 A 1 
ATOM 2626 N N   . GLU A 1 351 ? 7.087   -19.484 0.113   1.00 95.16 351 A 1 
ATOM 2627 C CA  . GLU A 1 351 ? 7.092   -18.187 0.800   1.00 94.68 351 A 1 
ATOM 2628 C C   . GLU A 1 351 ? 7.640   -18.291 2.229   1.00 94.52 351 A 1 
ATOM 2629 O O   . GLU A 1 351 ? 8.459   -17.461 2.633   1.00 93.31 351 A 1 
ATOM 2630 C CB  . GLU A 1 351 ? 5.691   -17.554 0.791   1.00 93.85 351 A 1 
ATOM 2631 C CG  . GLU A 1 351 ? 5.760   -16.124 1.349   1.00 91.01 351 A 1 
ATOM 2632 C CD  . GLU A 1 351 ? 4.445   -15.337 1.329   1.00 90.78 351 A 1 
ATOM 2633 O OE1 . GLU A 1 351 ? 4.504   -14.186 1.840   1.00 82.67 351 A 1 
ATOM 2634 O OE2 . GLU A 1 351 ? 3.423   -15.853 0.844   1.00 84.95 351 A 1 
ATOM 2635 N N   . ILE A 1 352 ? 7.243   -19.316 2.988   1.00 94.36 352 A 1 
ATOM 2636 C CA  . ILE A 1 352 ? 7.733   -19.556 4.353   1.00 93.74 352 A 1 
ATOM 2637 C C   . ILE A 1 352 ? 9.254   -19.727 4.350   1.00 93.64 352 A 1 
ATOM 2638 O O   . ILE A 1 352 ? 9.953   -19.012 5.069   1.00 92.53 352 A 1 
ATOM 2639 C CB  . ILE A 1 352 ? 7.008   -20.768 4.983   1.00 92.99 352 A 1 
ATOM 2640 C CG1 . ILE A 1 352 ? 5.545   -20.386 5.308   1.00 90.47 352 A 1 
ATOM 2641 C CG2 . ILE A 1 352 ? 7.723   -21.252 6.260   1.00 90.25 352 A 1 
ATOM 2642 C CD1 . ILE A 1 352 ? 4.646   -21.585 5.640   1.00 85.76 352 A 1 
ATOM 2643 N N   . LYS A 1 353 ? 9.775   -20.629 3.507   1.00 94.34 353 A 1 
ATOM 2644 C CA  . LYS A 1 353 ? 11.223  -20.870 3.383   1.00 93.89 353 A 1 
ATOM 2645 C C   . LYS A 1 353 ? 11.972  -19.611 2.962   1.00 94.21 353 A 1 
ATOM 2646 O O   . LYS A 1 353 ? 13.033  -19.299 3.511   1.00 92.97 353 A 1 
ATOM 2647 C CB  . LYS A 1 353 ? 11.466  -21.997 2.366   1.00 93.75 353 A 1 
ATOM 2648 C CG  . LYS A 1 353 ? 11.062  -23.359 2.942   1.00 91.01 353 A 1 
ATOM 2649 C CD  . LYS A 1 353 ? 11.151  -24.454 1.876   1.00 87.96 353 A 1 
ATOM 2650 C CE  . LYS A 1 353 ? 10.760  -25.785 2.519   1.00 83.61 353 A 1 
ATOM 2651 N NZ  . LYS A 1 353 ? 10.457  -26.827 1.515   1.00 76.49 353 A 1 
ATOM 2652 N N   . LEU A 1 354 ? 11.402  -18.868 2.024   1.00 95.56 354 A 1 
ATOM 2653 C CA  . LEU A 1 354 ? 11.998  -17.643 1.519   1.00 95.27 354 A 1 
ATOM 2654 C C   . LEU A 1 354 ? 12.048  -16.546 2.590   1.00 95.01 354 A 1 
ATOM 2655 O O   . LEU A 1 354 ? 13.093  -15.923 2.770   1.00 93.56 354 A 1 
ATOM 2656 C CB  . LEU A 1 354 ? 11.211  -17.213 0.277   1.00 94.48 354 A 1 
ATOM 2657 C CG  . LEU A 1 354 ? 11.818  -16.008 -0.449  1.00 90.19 354 A 1 
ATOM 2658 C CD1 . LEU A 1 354 ? 13.233  -16.267 -0.958  1.00 86.98 354 A 1 
ATOM 2659 C CD2 . LEU A 1 354 ? 10.936  -15.694 -1.654  1.00 87.09 354 A 1 
ATOM 2660 N N   . ARG A 1 355 ? 10.967  -16.345 3.352   1.00 95.03 355 A 1 
ATOM 2661 C CA  . ARG A 1 355 ? 10.939  -15.369 4.450   1.00 94.01 355 A 1 
ATOM 2662 C C   . ARG A 1 355 ? 11.905  -15.738 5.567   1.00 93.92 355 A 1 
ATOM 2663 O O   . ARG A 1 355 ? 12.571  -14.848 6.081   1.00 92.40 355 A 1 
ATOM 2664 C CB  . ARG A 1 355 ? 9.511   -15.203 4.989   1.00 93.06 355 A 1 
ATOM 2665 C CG  . ARG A 1 355 ? 8.641   -14.378 4.031   1.00 89.37 355 A 1 
ATOM 2666 C CD  . ARG A 1 355 ? 7.259   -14.107 4.638   1.00 88.58 355 A 1 
ATOM 2667 N NE  . ARG A 1 355 ? 6.404   -13.320 3.731   1.00 87.23 355 A 1 
ATOM 2668 C CZ  . ARG A 1 355 ? 6.369   -12.004 3.558   1.00 88.28 355 A 1 
ATOM 2669 N NH1 . ARG A 1 355 ? 7.085   -11.177 4.263   1.00 77.82 355 A 1 
ATOM 2670 N NH2 . ARG A 1 355 ? 5.590   -11.502 2.645   1.00 81.73 355 A 1 
ATOM 2671 N N   . GLN A 1 356 ? 12.040  -17.024 5.907   1.00 92.94 356 A 1 
ATOM 2672 C CA  . GLN A 1 356 ? 13.038  -17.499 6.874   1.00 92.61 356 A 1 
ATOM 2673 C C   . GLN A 1 356 ? 14.474  -17.238 6.397   1.00 92.71 356 A 1 
ATOM 2674 O O   . GLN A 1 356 ? 15.313  -16.815 7.190   1.00 91.25 356 A 1 
ATOM 2675 C CB  . GLN A 1 356 ? 12.837  -18.999 7.128   1.00 92.30 356 A 1 
ATOM 2676 C CG  . GLN A 1 356 ? 11.590  -19.286 7.979   1.00 88.22 356 A 1 
ATOM 2677 C CD  . GLN A 1 356 ? 11.293  -20.777 8.109   1.00 86.61 356 A 1 
ATOM 2678 O OE1 . GLN A 1 356 ? 11.813  -21.629 7.407   1.00 80.78 356 A 1 
ATOM 2679 N NE2 . GLN A 1 356 ? 10.424  -21.157 9.017   1.00 79.14 356 A 1 
ATOM 2680 N N   . ALA A 1 357 ? 14.752  -17.425 5.106   1.00 93.68 357 A 1 
ATOM 2681 C CA  . ALA A 1 357 ? 16.067  -17.135 4.535   1.00 93.60 357 A 1 
ATOM 2682 C C   . ALA A 1 357 ? 16.372  -15.626 4.483   1.00 93.61 357 A 1 
ATOM 2683 O O   . ALA A 1 357 ? 17.494  -15.209 4.765   1.00 91.48 357 A 1 
ATOM 2684 C CB  . ALA A 1 357 ? 16.140  -17.775 3.144   1.00 93.66 357 A 1 
ATOM 2685 N N   . MET A 1 358 ? 15.378  -14.798 4.132   1.00 93.69 358 A 1 
ATOM 2686 C CA  . MET A 1 358 ? 15.535  -13.337 4.028   1.00 93.09 358 A 1 
ATOM 2687 C C   . MET A 1 358 ? 15.589  -12.625 5.381   1.00 92.45 358 A 1 
ATOM 2688 O O   . MET A 1 358 ? 16.275  -11.606 5.521   1.00 89.91 358 A 1 
ATOM 2689 C CB  . MET A 1 358 ? 14.361  -12.759 3.227   1.00 92.86 358 A 1 
ATOM 2690 C CG  . MET A 1 358 ? 14.431  -13.067 1.735   1.00 90.91 358 A 1 
ATOM 2691 S SD  . MET A 1 358 ? 13.038  -12.333 0.839   1.00 91.38 358 A 1 
ATOM 2692 C CE  . MET A 1 358 ? 13.558  -12.698 -0.853  1.00 84.55 358 A 1 
ATOM 2693 N N   . PHE A 1 359 ? 14.838  -13.130 6.363   1.00 92.21 359 A 1 
ATOM 2694 C CA  . PHE A 1 359 ? 14.613  -12.501 7.663   1.00 91.09 359 A 1 
ATOM 2695 C C   . PHE A 1 359 ? 14.775  -13.516 8.812   1.00 90.94 359 A 1 
ATOM 2696 O O   . PHE A 1 359 ? 13.801  -13.806 9.506   1.00 88.54 359 A 1 
ATOM 2697 C CB  . PHE A 1 359 ? 13.225  -11.830 7.672   1.00 90.42 359 A 1 
ATOM 2698 C CG  . PHE A 1 359 ? 12.909  -10.949 6.475   1.00 90.43 359 A 1 
ATOM 2699 C CD1 . PHE A 1 359 ? 13.618  -9.757  6.260   1.00 87.67 359 A 1 
ATOM 2700 C CD2 . PHE A 1 359 ? 11.917  -11.349 5.559   1.00 88.86 359 A 1 
ATOM 2701 C CE1 . PHE A 1 359 ? 13.339  -8.965  5.133   1.00 87.79 359 A 1 
ATOM 2702 C CE2 . PHE A 1 359 ? 11.636  -10.559 4.434   1.00 87.90 359 A 1 
ATOM 2703 C CZ  . PHE A 1 359 ? 12.350  -9.366  4.217   1.00 88.70 359 A 1 
ATOM 2704 N N   . PRO A 1 360 ? 15.984  -14.062 9.032   1.00 90.07 360 A 1 
ATOM 2705 C CA  . PRO A 1 360 ? 16.210  -15.128 10.015  1.00 88.61 360 A 1 
ATOM 2706 C C   . PRO A 1 360 ? 15.890  -14.720 11.460  1.00 87.77 360 A 1 
ATOM 2707 O O   . PRO A 1 360 ? 15.473  -15.554 12.256  1.00 82.77 360 A 1 
ATOM 2708 C CB  . PRO A 1 360 ? 17.690  -15.507 9.854   1.00 87.80 360 A 1 
ATOM 2709 C CG  . PRO A 1 360 ? 18.334  -14.253 9.263   1.00 87.40 360 A 1 
ATOM 2710 C CD  . PRO A 1 360 ? 17.226  -13.703 8.373   1.00 90.27 360 A 1 
ATOM 2711 N N   . ASP A 1 361 ? 16.027  -13.429 11.783  1.00 85.45 361 A 1 
ATOM 2712 C CA  . ASP A 1 361 ? 15.792  -12.890 13.131  1.00 83.84 361 A 1 
ATOM 2713 C C   . ASP A 1 361 ? 14.338  -12.429 13.367  1.00 84.30 361 A 1 
ATOM 2714 O O   . ASP A 1 361 ? 14.050  -11.735 14.349  1.00 81.43 361 A 1 
ATOM 2715 C CB  . ASP A 1 361 ? 16.775  -11.737 13.397  1.00 81.12 361 A 1 
ATOM 2716 C CG  . ASP A 1 361 ? 18.241  -12.114 13.173  1.00 75.62 361 A 1 
ATOM 2717 O OD1 . ASP A 1 361 ? 18.674  -13.153 13.708  1.00 71.42 361 A 1 
ATOM 2718 O OD2 . ASP A 1 361 ? 18.915  -11.339 12.458  1.00 71.41 361 A 1 
ATOM 2719 N N   . ARG A 1 362 ? 13.407  -12.733 12.441  1.00 84.67 362 A 1 
ATOM 2720 C CA  . ARG A 1 362 ? 12.009  -12.288 12.515  1.00 85.16 362 A 1 
ATOM 2721 C C   . ARG A 1 362 ? 11.044  -13.457 12.532  1.00 86.76 362 A 1 
ATOM 2722 O O   . ARG A 1 362 ? 11.190  -14.415 11.778  1.00 83.58 362 A 1 
ATOM 2723 C CB  . ARG A 1 362 ? 11.664  -11.340 11.360  1.00 83.12 362 A 1 
ATOM 2724 C CG  . ARG A 1 362 ? 12.413  -10.013 11.491  1.00 79.14 362 A 1 
ATOM 2725 C CD  . ARG A 1 362 ? 11.910  -9.022  10.438  1.00 77.89 362 A 1 
ATOM 2726 N NE  . ARG A 1 362 ? 12.461  -7.684  10.708  1.00 74.12 362 A 1 
ATOM 2727 C CZ  . ARG A 1 362 ? 11.771  -6.582  10.939  1.00 69.27 362 A 1 
ATOM 2728 N NH1 . ARG A 1 362 ? 10.482  -6.495  10.762  1.00 63.62 362 A 1 
ATOM 2729 N NH2 . ARG A 1 362 ? 12.386  -5.538  11.394  1.00 62.98 362 A 1 
ATOM 2730 N N   . GLU A 1 363 ? 10.002  -13.305 13.337  1.00 83.36 363 A 1 
ATOM 2731 C CA  . GLU A 1 363 ? 8.867   -14.218 13.302  1.00 82.72 363 A 1 
ATOM 2732 C C   . GLU A 1 363 ? 8.102   -14.084 11.979  1.00 83.69 363 A 1 
ATOM 2733 O O   . GLU A 1 363 ? 7.963   -12.994 11.414  1.00 79.80 363 A 1 
ATOM 2734 C CB  . GLU A 1 363 ? 7.940   -13.982 14.501  1.00 78.23 363 A 1 
ATOM 2735 C CG  . GLU A 1 363 ? 8.637   -14.312 15.834  1.00 70.45 363 A 1 
ATOM 2736 C CD  . GLU A 1 363 ? 7.708   -14.190 17.051  1.00 64.48 363 A 1 
ATOM 2737 O OE1 . GLU A 1 363 ? 8.176   -14.540 18.158  1.00 58.69 363 A 1 
ATOM 2738 O OE2 . GLU A 1 363 ? 6.550   -13.745 16.876  1.00 58.18 363 A 1 
ATOM 2739 N N   . LEU A 1 364 ? 7.602   -15.217 11.494  1.00 82.58 364 A 1 
ATOM 2740 C CA  . LEU A 1 364 ? 6.738   -15.237 10.319  1.00 82.72 364 A 1 
ATOM 2741 C C   . LEU A 1 364 ? 5.442   -14.459 10.599  1.00 83.21 364 A 1 
ATOM 2742 O O   . LEU A 1 364 ? 4.915   -14.524 11.713  1.00 78.87 364 A 1 
ATOM 2743 C CB  . LEU A 1 364 ? 6.425   -16.688 9.922   1.00 80.56 364 A 1 
ATOM 2744 C CG  . LEU A 1 364 ? 7.627   -17.465 9.356   1.00 78.66 364 A 1 
ATOM 2745 C CD1 . LEU A 1 364 ? 7.238   -18.935 9.189   1.00 73.90 364 A 1 
ATOM 2746 C CD2 . LEU A 1 364 ? 8.061   -16.928 7.989   1.00 74.14 364 A 1 
ATOM 2747 N N   . PRO A 1 365 ? 4.871   -13.783 9.598   1.00 81.20 365 A 1 
ATOM 2748 C CA  . PRO A 1 365 ? 3.546   -13.183 9.719   1.00 79.19 365 A 1 
ATOM 2749 C C   . PRO A 1 365 ? 2.498   -14.202 10.189  1.00 79.90 365 A 1 
ATOM 2750 O O   . PRO A 1 365 ? 2.514   -15.357 9.761   1.00 77.81 365 A 1 
ATOM 2751 C CB  . PRO A 1 365 ? 3.218   -12.644 8.325   1.00 76.94 365 A 1 
ATOM 2752 C CG  . PRO A 1 365 ? 4.587   -12.391 7.700   1.00 74.06 365 A 1 
ATOM 2753 C CD  . PRO A 1 365 ? 5.444   -13.507 8.284   1.00 76.94 365 A 1 
ATOM 2754 N N   . VAL A 1 366 ? 1.544   -13.769 11.015  1.00 79.26 366 A 1 
ATOM 2755 C CA  . VAL A 1 366 ? 0.524   -14.640 11.639  1.00 77.91 366 A 1 
ATOM 2756 C C   . VAL A 1 366 ? -0.232  -15.497 10.613  1.00 78.77 366 A 1 
ATOM 2757 O O   . VAL A 1 366 ? -0.498  -16.674 10.854  1.00 74.89 366 A 1 
ATOM 2758 C CB  . VAL A 1 366 ? -0.466  -13.791 12.467  1.00 74.13 366 A 1 
ATOM 2759 C CG1 . VAL A 1 366 ? -1.561  -14.633 13.136  1.00 66.97 366 A 1 
ATOM 2760 C CG2 . VAL A 1 366 ? 0.256   -13.007 13.571  1.00 68.52 366 A 1 
ATOM 2761 N N   . PHE A 1 367 ? -0.519  -14.952 9.427   1.00 77.87 367 A 1 
ATOM 2762 C CA  . PHE A 1 367 ? -1.214  -15.680 8.357   1.00 76.17 367 A 1 
ATOM 2763 C C   . PHE A 1 367 ? -0.391  -16.844 7.771   1.00 77.56 367 A 1 
ATOM 2764 O O   . PHE A 1 367 ? -0.968  -17.750 7.169   1.00 75.91 367 A 1 
ATOM 2765 C CB  . PHE A 1 367 ? -1.650  -14.690 7.267   1.00 72.82 367 A 1 
ATOM 2766 C CG  . PHE A 1 367 ? -0.522  -14.102 6.436   1.00 69.34 367 A 1 
ATOM 2767 C CD1 . PHE A 1 367 ? 0.078   -12.881 6.793   1.00 66.26 367 A 1 
ATOM 2768 C CD2 . PHE A 1 367 ? -0.084  -14.768 5.272   1.00 65.08 367 A 1 
ATOM 2769 C CE1 . PHE A 1 367 ? 1.119   -12.345 6.010   1.00 59.22 367 A 1 
ATOM 2770 C CE2 . PHE A 1 367 ? 0.961   -14.230 4.494   1.00 61.05 367 A 1 
ATOM 2771 C CZ  . PHE A 1 367 ? 1.567   -13.016 4.863   1.00 61.55 367 A 1 
ATOM 2772 N N   . LEU A 1 368 ? 0.934   -16.854 7.953   1.00 77.68 368 A 1 
ATOM 2773 C CA  . LEU A 1 368 ? 1.812   -17.957 7.551   1.00 79.68 368 A 1 
ATOM 2774 C C   . LEU A 1 368 ? 2.064   -18.963 8.682   1.00 80.69 368 A 1 
ATOM 2775 O O   . LEU A 1 368 ? 2.481   -20.083 8.401   1.00 76.37 368 A 1 
ATOM 2776 C CB  . LEU A 1 368 ? 3.143   -17.405 7.002   1.00 78.38 368 A 1 
ATOM 2777 C CG  . LEU A 1 368 ? 3.026   -16.595 5.701   1.00 77.55 368 A 1 
ATOM 2778 C CD1 . LEU A 1 368 ? 4.402   -16.056 5.311   1.00 74.79 368 A 1 
ATOM 2779 C CD2 . LEU A 1 368 ? 2.506   -17.437 4.534   1.00 74.47 368 A 1 
ATOM 2780 N N   . GLN A 1 369 ? 1.801   -18.601 9.935   1.00 81.88 369 A 1 
ATOM 2781 C CA  . GLN A 1 369 ? 1.991   -19.488 11.094  1.00 80.91 369 A 1 
ATOM 2782 C C   . GLN A 1 369 ? 0.886   -20.549 11.209  1.00 80.12 369 A 1 
ATOM 2783 O O   . GLN A 1 369 ? 1.155   -21.688 11.589  1.00 74.55 369 A 1 
ATOM 2784 C CB  . GLN A 1 369 ? 2.056   -18.657 12.382  1.00 78.58 369 A 1 
ATOM 2785 C CG  . GLN A 1 369 ? 3.265   -17.709 12.437  1.00 74.04 369 A 1 
ATOM 2786 C CD  . GLN A 1 369 ? 3.299   -16.864 13.705  1.00 71.65 369 A 1 
ATOM 2787 O OE1 . GLN A 1 369 ? 2.541   -17.055 14.639  1.00 65.51 369 A 1 
ATOM 2788 N NE2 . GLN A 1 369 ? 4.175   -15.889 13.787  1.00 63.47 369 A 1 
ATOM 2789 N N   . ASN A 1 370 ? -0.357  -20.217 10.860  1.00 76.05 370 A 1 
ATOM 2790 C CA  . ASN A 1 370 ? -1.487  -21.145 10.952  1.00 74.94 370 A 1 
ATOM 2791 C C   . ASN A 1 370 ? -1.534  -22.080 9.732   1.00 74.69 370 A 1 
ATOM 2792 O O   . ASN A 1 370 ? -1.398  -21.581 8.616   1.00 69.19 370 A 1 
ATOM 2793 C CB  . ASN A 1 370 ? -2.787  -20.341 11.095  1.00 69.39 370 A 1 
ATOM 2794 C CG  . ASN A 1 370 ? -2.861  -19.611 12.423  1.00 62.65 370 A 1 
ATOM 2795 O OD1 . ASN A 1 370 ? -2.313  -20.028 13.427  1.00 56.38 370 A 1 
ATOM 2796 N ND2 . ASN A 1 370 ? -3.557  -18.505 12.477  1.00 55.99 370 A 1 
ATOM 2797 N N   . PRO A 1 371 ? -1.761  -23.400 9.876   1.00 72.53 371 A 1 
ATOM 2798 C CA  . PRO A 1 371 ? -1.960  -24.282 8.724   1.00 71.46 371 A 1 
ATOM 2799 C C   . PRO A 1 371 ? -3.181  -23.847 7.892   1.00 70.78 371 A 1 
ATOM 2800 O O   . PRO A 1 371 ? -4.124  -23.258 8.420   1.00 66.56 371 A 1 
ATOM 2801 C CB  . PRO A 1 371 ? -2.091  -25.696 9.298   1.00 66.43 371 A 1 
ATOM 2802 C CG  . PRO A 1 371 ? -2.557  -25.462 10.740  1.00 63.14 371 A 1 
ATOM 2803 C CD  . PRO A 1 371 ? -1.931  -24.124 11.121  1.00 66.67 371 A 1 
ATOM 2804 N N   . LEU A 1 372 ? -3.150  -24.108 6.581   1.00 71.92 372 A 1 
ATOM 2805 C CA  . LEU A 1 372 ? -4.323  -23.901 5.726   1.00 71.87 372 A 1 
ATOM 2806 C C   . LEU A 1 372 ? -5.484  -24.767 6.246   1.00 70.78 372 A 1 
ATOM 2807 O O   . LEU A 1 372 ? -5.231  -25.896 6.672   1.00 65.71 372 A 1 
ATOM 2808 C CB  . LEU A 1 372 ? -4.000  -24.254 4.259   1.00 67.50 372 A 1 
ATOM 2809 C CG  . LEU A 1 372 ? -3.134  -23.207 3.532   1.00 62.91 372 A 1 
ATOM 2810 C CD1 . LEU A 1 372 ? -2.588  -23.790 2.225   1.00 59.93 372 A 1 
ATOM 2811 C CD2 . LEU A 1 372 ? -3.921  -21.939 3.193   1.00 60.66 372 A 1 
ATOM 2812 N N   . PRO A 1 373 ? -6.740  -24.286 6.212   1.00 57.17 373 A 1 
ATOM 2813 C CA  . PRO A 1 373 ? -7.889  -25.142 6.462   1.00 57.47 373 A 1 
ATOM 2814 C C   . PRO A 1 373 ? -7.834  -26.315 5.483   1.00 55.70 373 A 1 
ATOM 2815 O O   . PRO A 1 373 ? -7.794  -26.112 4.271   1.00 53.85 373 A 1 
ATOM 2816 C CB  . PRO A 1 373 ? -9.137  -24.273 6.255   1.00 54.23 373 A 1 
ATOM 2817 C CG  . PRO A 1 373 ? -8.611  -22.841 6.348   1.00 52.36 373 A 1 
ATOM 2818 C CD  . PRO A 1 373 ? -7.171  -22.951 5.842   1.00 56.35 373 A 1 
ATOM 2819 N N   . VAL A 1 374 ? -7.775  -27.539 6.011   1.00 48.20 374 A 1 
ATOM 2820 C CA  . VAL A 1 374 ? -7.900  -28.741 5.191   1.00 50.01 374 A 1 
ATOM 2821 C C   . VAL A 1 374 ? -9.357  -28.783 4.744   1.00 48.97 374 A 1 
ATOM 2822 O O   . VAL A 1 374 ? -10.241 -29.020 5.566   1.00 47.14 374 A 1 
ATOM 2823 C CB  . VAL A 1 374 ? -7.487  -30.006 5.974   1.00 46.44 374 A 1 
ATOM 2824 C CG1 . VAL A 1 374 ? -7.504  -31.244 5.070   1.00 41.04 374 A 1 
ATOM 2825 C CG2 . VAL A 1 374 ? -6.075  -29.872 6.564   1.00 41.95 374 A 1 
ATOM 2826 N N   . GLU A 1 375 ? -9.632  -28.501 3.473   1.00 36.83 375 A 1 
ATOM 2827 C CA  . GLU A 1 375 ? -10.911 -28.874 2.875   1.00 38.84 375 A 1 
ATOM 2828 C C   . GLU A 1 375 ? -10.982 -30.402 2.928   1.00 37.34 375 A 1 
ATOM 2829 O O   . GLU A 1 375 ? -10.294 -31.097 2.180   1.00 35.82 375 A 1 
ATOM 2830 C CB  . GLU A 1 375 ? -11.061 -28.348 1.439   1.00 37.90 375 A 1 
ATOM 2831 C CG  . GLU A 1 375 ? -11.376 -26.842 1.400   1.00 33.65 375 A 1 
ATOM 2832 C CD  . GLU A 1 375 ? -11.727 -26.329 -0.013  1.00 30.91 375 A 1 
ATOM 2833 O OE1 . GLU A 1 375 ? -12.325 -25.231 -0.089  1.00 27.39 375 A 1 
ATOM 2834 O OE2 . GLU A 1 375 ? -11.393 -27.018 -1.001  1.00 29.79 375 A 1 
ATOM 2835 N N   . ASN A 1 376 ? -11.761 -30.939 3.877   1.00 30.37 376 A 1 
ATOM 2836 C CA  . ASN A 1 376 ? -12.070 -32.361 3.895   1.00 34.55 376 A 1 
ATOM 2837 C C   . ASN A 1 376 ? -12.726 -32.709 2.552   1.00 33.24 376 A 1 
ATOM 2838 O O   . ASN A 1 376 ? -13.715 -32.060 2.194   1.00 31.40 376 A 1 
ATOM 2839 C CB  . ASN A 1 376 ? -13.007 -32.690 5.070   1.00 31.68 376 A 1 
ATOM 2840 C CG  . ASN A 1 376 ? -12.305 -32.746 6.414   1.00 26.91 376 A 1 
ATOM 2841 O OD1 . ASN A 1 376 ? -11.142 -33.087 6.542   1.00 24.48 376 A 1 
ATOM 2842 N ND2 . ASN A 1 376 ? -13.004 -32.443 7.480   1.00 23.13 376 A 1 
ATOM 2843 N N   . PRO A 1 377 ? -12.224 -33.717 1.814   1.00 32.33 377 A 1 
ATOM 2844 C CA  . PRO A 1 377 ? -12.929 -34.211 0.646   1.00 34.41 377 A 1 
ATOM 2845 C C   . PRO A 1 377 ? -14.323 -34.641 1.095   1.00 33.81 377 A 1 
ATOM 2846 O O   . PRO A 1 377 ? -14.463 -35.484 1.977   1.00 33.54 377 A 1 
ATOM 2847 C CB  . PRO A 1 377 ? -12.102 -35.381 0.100   1.00 31.50 377 A 1 
ATOM 2848 C CG  . PRO A 1 377 ? -10.735 -35.223 0.765   1.00 32.16 377 A 1 
ATOM 2849 C CD  . PRO A 1 377 ? -11.054 -34.526 2.088   1.00 36.75 377 A 1 
ATOM 2850 N N   . ILE A 1 378 ? -15.349 -34.028 0.522   1.00 27.61 378 A 1 
ATOM 2851 C CA  . ILE A 1 378 ? -16.728 -34.483 0.669   1.00 31.44 378 A 1 
ATOM 2852 C C   . ILE A 1 378 ? -16.730 -35.938 0.189   1.00 31.28 378 A 1 
ATOM 2853 O O   . ILE A 1 378 ? -16.478 -36.200 -0.987  1.00 30.02 378 A 1 
ATOM 2854 C CB  . ILE A 1 378 ? -17.682 -33.579 -0.145  1.00 29.22 378 A 1 
ATOM 2855 C CG1 . ILE A 1 378 ? -17.626 -32.119 0.379   1.00 26.75 378 A 1 
ATOM 2856 C CG2 . ILE A 1 378 ? -19.119 -34.119 -0.100  1.00 26.82 378 A 1 
ATOM 2857 C CD1 . ILE A 1 378 ? -18.345 -31.099 -0.515  1.00 24.12 378 A 1 
ATOM 2858 N N   . GLU A 1 379 ? -16.957 -36.892 1.109   1.00 26.17 379 A 1 
ATOM 2859 C CA  . GLU A 1 379 ? -17.169 -38.300 0.777   1.00 30.05 379 A 1 
ATOM 2860 C C   . GLU A 1 379 ? -18.322 -38.392 -0.223  1.00 29.38 379 A 1 
ATOM 2861 O O   . GLU A 1 379 ? -19.500 -38.242 0.121   1.00 29.13 379 A 1 
ATOM 2862 C CB  . GLU A 1 379 ? -17.462 -39.134 2.037   1.00 29.31 379 A 1 
ATOM 2863 C CG  . GLU A 1 379 ? -16.202 -39.472 2.848   1.00 25.71 379 A 1 
ATOM 2864 C CD  . GLU A 1 379 ? -16.502 -40.340 4.085   1.00 23.14 379 A 1 
ATOM 2865 O OE1 . GLU A 1 379 ? -15.582 -41.063 4.528   1.00 20.45 379 A 1 
ATOM 2866 O OE2 . GLU A 1 379 ? -17.642 -40.264 4.597   1.00 23.41 379 A 1 
ATOM 2867 N N   . GLY A 1 380 ? -17.975 -38.600 -1.488  1.00 27.60 380 A 1 
ATOM 2868 C CA  . GLY A 1 380 ? -18.916 -38.890 -2.550  1.00 32.92 380 A 1 
ATOM 2869 C C   . GLY A 1 380 ? -19.619 -40.204 -2.242  1.00 33.03 380 A 1 
ATOM 2870 O O   . GLY A 1 380 ? -19.054 -41.272 -2.449  1.00 31.06 380 A 1 
ATOM 2871 N N   . LYS A 1 381 ? -20.870 -40.127 -1.761  1.00 28.19 381 A 1 
ATOM 2872 C CA  . LYS A 1 381 ? -21.794 -41.259 -1.815  1.00 35.04 381 A 1 
ATOM 2873 C C   . LYS A 1 381 ? -22.018 -41.610 -3.284  1.00 34.19 381 A 1 
ATOM 2874 O O   . LYS A 1 381 ? -22.679 -40.868 -4.007  1.00 32.64 381 A 1 
ATOM 2875 C CB  . LYS A 1 381 ? -23.118 -40.932 -1.110  1.00 32.64 381 A 1 
ATOM 2876 C CG  . LYS A 1 381 ? -23.029 -41.122 0.406   1.00 29.66 381 A 1 
ATOM 2877 C CD  . LYS A 1 381 ? -24.394 -40.852 1.055   1.00 27.60 381 A 1 
ATOM 2878 C CE  . LYS A 1 381 ? -24.332 -41.155 2.551   1.00 23.53 381 A 1 
ATOM 2879 N NZ  . LYS A 1 381 ? -25.631 -40.876 3.214   1.00 21.51 381 A 1 
ATOM 2880 N N   . SER A 1 382 ? -21.468 -42.752 -3.702  1.00 29.26 382 A 1 
ATOM 2881 C CA  . SER A 1 382 ? -21.799 -43.395 -4.972  1.00 36.63 382 A 1 
ATOM 2882 C C   . SER A 1 382 ? -23.297 -43.727 -5.004  1.00 35.71 382 A 1 
ATOM 2883 O O   . SER A 1 382 ? -23.803 -44.265 -4.014  1.00 35.14 382 A 1 
ATOM 2884 C CB  . SER A 1 382 ? -20.989 -44.684 -5.123  1.00 34.45 382 A 1 
ATOM 2885 O OG  . SER A 1 382 ? -19.604 -44.419 -4.954  1.00 30.04 382 A 1 
ATOM 2886 N N   . PRO A 1 383 ? -24.032 -43.462 -6.097  1.00 28.24 383 A 1 
ATOM 2887 C CA  . PRO A 1 383 ? -25.397 -43.947 -6.244  1.00 33.96 383 A 1 
ATOM 2888 C C   . PRO A 1 383 ? -25.381 -45.442 -6.603  1.00 33.35 383 A 1 
ATOM 2889 O O   . PRO A 1 383 ? -24.768 -45.849 -7.592  1.00 32.71 383 A 1 
ATOM 2890 C CB  . PRO A 1 383 ? -26.025 -43.057 -7.323  1.00 31.29 383 A 1 
ATOM 2891 C CG  . PRO A 1 383 ? -24.836 -42.643 -8.192  1.00 31.94 383 A 1 
ATOM 2892 C CD  . PRO A 1 383 ? -23.625 -42.679 -7.253  1.00 34.73 383 A 1 
ATOM 2893 N N   . GLU A 1 384 ? -26.036 -46.271 -5.774  1.00 28.63 384 A 1 
ATOM 2894 C CA  . GLU A 1 384 ? -26.389 -47.655 -6.119  1.00 32.96 384 A 1 
ATOM 2895 C C   . GLU A 1 384 ? -27.458 -47.683 -7.229  1.00 30.40 384 A 1 
ATOM 2896 O O   . GLU A 1 384 ? -28.342 -46.822 -7.246  1.00 29.88 384 A 1 
ATOM 2897 C CB  . GLU A 1 384 ? -26.902 -48.417 -4.883  1.00 32.89 384 A 1 
ATOM 2898 C CG  . GLU A 1 384 ? -25.776 -49.094 -4.092  1.00 29.13 384 A 1 
ATOM 2899 C CD  . GLU A 1 384 ? -26.294 -49.917 -2.898  1.00 27.57 384 A 1 
ATOM 2900 O OE1 . GLU A 1 384 ? -25.621 -50.919 -2.552  1.00 24.74 384 A 1 
ATOM 2901 O OE2 . GLU A 1 384 ? -27.337 -49.539 -2.330  1.00 29.06 384 A 1 
ATOM 2902 N N   . PRO A 1 385 ? -27.417 -48.672 -8.140  1.00 27.52 385 A 1 
ATOM 2903 C CA  . PRO A 1 385 ? -28.368 -48.767 -9.238  1.00 33.21 385 A 1 
ATOM 2904 C C   . PRO A 1 385 ? -29.715 -49.352 -8.787  1.00 32.54 385 A 1 
ATOM 2905 O O   . PRO A 1 385 ? -29.774 -50.377 -8.100  1.00 32.09 385 A 1 
ATOM 2906 C CB  . PRO A 1 385 ? -27.673 -49.632 -10.294 1.00 30.70 385 A 1 
ATOM 2907 C CG  . PRO A 1 385 ? -26.785 -50.559 -9.459  1.00 31.10 385 A 1 
ATOM 2908 C CD  . PRO A 1 385 ? -26.410 -49.720 -8.240  1.00 34.90 385 A 1 
ATOM 2909 N N   . GLU A 1 386 ? -30.794 -48.707 -9.240  1.00 26.48 386 A 1 
ATOM 2910 C CA  . GLU A 1 386 ? -32.183 -49.152 -9.111  1.00 32.02 386 A 1 
ATOM 2911 C C   . GLU A 1 386 ? -32.387 -50.553 -9.711  1.00 29.37 386 A 1 
ATOM 2912 O O   . GLU A 1 386 ? -31.951 -50.856 -10.829 1.00 28.97 386 A 1 
ATOM 2913 C CB  . GLU A 1 386 ? -33.115 -48.137 -9.807  1.00 32.15 386 A 1 
ATOM 2914 C CG  . GLU A 1 386 ? -33.193 -46.791 -9.068  1.00 29.09 386 A 1 
ATOM 2915 C CD  . GLU A 1 386 ? -34.035 -45.727 -9.797  1.00 28.28 386 A 1 
ATOM 2916 O OE1 . GLU A 1 386 ? -34.606 -44.864 -9.090  1.00 25.36 386 A 1 
ATOM 2917 O OE2 . GLU A 1 386 ? -34.057 -45.753 -11.042 1.00 30.02 386 A 1 
ATOM 2918 N N   . ARG A 1 387 ? -33.098 -51.424 -8.970  1.00 25.58 387 A 1 
ATOM 2919 C CA  . ARG A 1 387 ? -33.701 -52.660 -9.484  1.00 32.00 387 A 1 
ATOM 2920 C C   . ARG A 1 387 ? -35.219 -52.509 -9.470  1.00 29.88 387 A 1 
ATOM 2921 O O   . ARG A 1 387 ? -35.811 -52.321 -8.412  1.00 28.72 387 A 1 
ATOM 2922 C CB  . ARG A 1 387 ? -33.257 -53.890 -8.673  1.00 31.63 387 A 1 
ATOM 2923 C CG  . ARG A 1 387 ? -31.827 -54.330 -9.015  1.00 28.65 387 A 1 
ATOM 2924 C CD  . ARG A 1 387 ? -31.491 -55.624 -8.261  1.00 27.79 387 A 1 
ATOM 2925 N NE  . ARG A 1 387 ? -30.151 -56.125 -8.614  1.00 25.56 387 A 1 
ATOM 2926 C CZ  . ARG A 1 387 ? -29.551 -57.186 -8.105  1.00 24.31 387 A 1 
ATOM 2927 N NH1 . ARG A 1 387 ? -30.122 -57.921 -7.187  1.00 25.24 387 A 1 
ATOM 2928 N NH2 . ARG A 1 387 ? -28.356 -57.525 -8.501  1.00 24.52 387 A 1 
ATOM 2929 N N   . GLU A 1 388 ? -35.821 -52.645 -10.647 1.00 24.14 388 A 1 
ATOM 2930 C CA  . GLU A 1 388 ? -37.250 -52.873 -10.848 1.00 30.51 388 A 1 
ATOM 2931 C C   . GLU A 1 388 ? -37.710 -54.191 -10.206 1.00 28.41 388 A 1 
ATOM 2932 O O   . GLU A 1 388 ? -36.988 -55.192 -10.256 1.00 27.79 388 A 1 
ATOM 2933 C CB  . GLU A 1 388 ? -37.548 -52.972 -12.358 1.00 29.86 388 A 1 
ATOM 2934 C CG  . GLU A 1 388 ? -37.486 -51.640 -13.118 1.00 26.96 388 A 1 
ATOM 2935 C CD  . GLU A 1 388 ? -37.763 -51.833 -14.624 1.00 25.07 388 A 1 
ATOM 2936 O OE1 . GLU A 1 388 ? -38.532 -51.027 -15.190 1.00 23.01 388 A 1 
ATOM 2937 O OE2 . GLU A 1 388 ? -37.186 -52.783 -15.198 1.00 27.43 388 A 1 
ATOM 2938 N N   . ASN A 1 389 ? -38.939 -54.179 -9.651  1.00 23.49 389 A 1 
ATOM 2939 C CA  . ASN A 1 389 ? -40.016 -55.182 -9.603  1.00 31.30 389 A 1 
ATOM 2940 C C   . ASN A 1 389 ? -40.927 -54.778 -8.426  1.00 29.27 389 A 1 
ATOM 2941 O O   . ASN A 1 389 ? -40.435 -54.616 -7.314  1.00 27.47 389 A 1 
ATOM 2942 C CB  . ASN A 1 389 ? -39.482 -56.623 -9.435  1.00 29.63 389 A 1 
ATOM 2943 C CG  . ASN A 1 389 ? -38.954 -57.237 -10.731 1.00 26.18 389 A 1 
ATOM 2944 O OD1 . ASN A 1 389 ? -39.364 -56.907 -11.828 1.00 24.98 389 A 1 
ATOM 2945 N ND2 . ASN A 1 389 ? -38.054 -58.187 -10.641 1.00 25.77 389 A 1 
ATOM 2946 N N   . GLY A 1 390 ? -42.221 -54.456 -8.612  1.00 22.41 390 A 1 
ATOM 2947 C CA  . GLY A 1 390 ? -43.265 -55.359 -9.070  1.00 28.45 390 A 1 
ATOM 2948 C C   . GLY A 1 390 ? -44.224 -55.645 -7.900  1.00 27.38 390 A 1 
ATOM 2949 O O   . GLY A 1 390 ? -43.828 -56.299 -6.944  1.00 25.55 390 A 1 
ATOM 2950 N N   . ASP A 1 391 ? -45.455 -55.144 -8.023  1.00 24.40 391 A 1 
ATOM 2951 C CA  . ASP A 1 391 ? -46.722 -55.685 -7.495  1.00 28.83 391 A 1 
ATOM 2952 C C   . ASP A 1 391 ? -47.172 -55.532 -6.021  1.00 26.35 391 A 1 
ATOM 2953 O O   . ASP A 1 391 ? -46.693 -56.148 -5.080  1.00 25.02 391 A 1 
ATOM 2954 C CB  . ASP A 1 391 ? -46.945 -57.084 -8.084  1.00 27.51 391 A 1 
ATOM 2955 C CG  . ASP A 1 391 ? -46.981 -57.079 -9.623  1.00 24.22 391 A 1 
ATOM 2956 O OD1 . ASP A 1 391 ? -47.258 -56.000 -10.202 1.00 23.86 391 A 1 
ATOM 2957 O OD2 . ASP A 1 391 ? -46.727 -58.148 -10.215 1.00 23.90 391 A 1 
ATOM 2958 N N   . THR A 1 392 ? -48.284 -54.801 -5.932  1.00 19.25 392 A 1 
ATOM 2959 C CA  . THR A 1 392 ? -49.574 -55.092 -5.247  1.00 26.72 392 A 1 
ATOM 2960 C C   . THR A 1 392 ? -49.772 -54.987 -3.719  1.00 25.55 392 A 1 
ATOM 2961 O O   . THR A 1 392 ? -49.210 -55.708 -2.915  1.00 24.47 392 A 1 
ATOM 2962 C CB  . THR A 1 392 ? -50.250 -56.364 -5.787  1.00 25.67 392 A 1 
ATOM 2963 O OG1 . THR A 1 392 ? -49.396 -57.475 -5.765  1.00 23.30 392 A 1 
ATOM 2964 C CG2 . THR A 1 392 ? -50.756 -56.190 -7.215  1.00 25.44 392 A 1 
ATOM 2965 N N   . GLU A 1 393 ? -50.793 -54.184 -3.438  1.00 22.32 393 A 1 
ATOM 2966 C CA  . GLU A 1 393 ? -51.918 -54.343 -2.487  1.00 25.09 393 A 1 
ATOM 2967 C C   . GLU A 1 393 ? -51.821 -53.962 -0.988  1.00 23.68 393 A 1 
ATOM 2968 O O   . GLU A 1 393 ? -51.170 -54.589 -0.162  1.00 23.01 393 A 1 
ATOM 2969 C CB  . GLU A 1 393 ? -52.670 -55.673 -2.705  1.00 25.35 393 A 1 
ATOM 2970 C CG  . GLU A 1 393 ? -53.644 -55.580 -3.899  1.00 23.04 393 A 1 
ATOM 2971 C CD  . GLU A 1 393 ? -54.576 -56.797 -4.057  1.00 21.75 393 A 1 
ATOM 2972 O OE1 . GLU A 1 393 ? -55.467 -56.706 -4.936  1.00 19.77 393 A 1 
ATOM 2973 O OE2 . GLU A 1 393 ? -54.438 -57.771 -3.289  1.00 23.61 393 A 1 
ATOM 2974 N N   . ALA A 1 394 ? -52.716 -53.024 -0.675  1.00 23.19 394 A 1 
ATOM 2975 C CA  . ALA A 1 394 ? -53.733 -53.040 0.391   1.00 28.27 394 A 1 
ATOM 2976 C C   . ALA A 1 394 ? -53.468 -52.432 1.791   1.00 26.80 394 A 1 
ATOM 2977 O O   . ALA A 1 394 ? -52.702 -52.931 2.607   1.00 26.38 394 A 1 
ATOM 2978 C CB  . ALA A 1 394 ? -54.409 -54.416 0.456   1.00 28.30 394 A 1 
ATOM 2979 N N   . LEU A 1 395 ? -54.326 -51.437 2.069   1.00 20.41 395 A 1 
ATOM 2980 C CA  . LEU A 1 395 ? -55.023 -51.110 3.332   1.00 23.57 395 A 1 
ATOM 2981 C C   . LEU A 1 395 ? -54.219 -50.899 4.637   1.00 22.75 395 A 1 
ATOM 2982 O O   . LEU A 1 395 ? -53.810 -51.843 5.304   1.00 21.68 395 A 1 
ATOM 2983 C CB  . LEU A 1 395 ? -56.165 -52.127 3.575   1.00 21.87 395 A 1 
ATOM 2984 C CG  . LEU A 1 395 ? -57.512 -51.794 2.905   1.00 20.14 395 A 1 
ATOM 2985 C CD1 . LEU A 1 395 ? -57.642 -52.377 1.502   1.00 19.52 395 A 1 
ATOM 2986 C CD2 . LEU A 1 395 ? -58.662 -52.348 3.747   1.00 21.82 395 A 1 
ATOM 2987 N N   . SER A 1 396 ? -54.249 -49.678 5.152   1.00 23.78 396 A 1 
ATOM 2988 C CA  . SER A 1 396 ? -55.222 -49.220 6.181   1.00 30.07 396 A 1 
ATOM 2989 C C   . SER A 1 396 ? -54.749 -47.947 6.920   1.00 28.89 396 A 1 
ATOM 2990 O O   . SER A 1 396 ? -53.606 -47.837 7.333   1.00 27.52 396 A 1 
ATOM 2991 C CB  . SER A 1 396 ? -55.613 -50.299 7.211   1.00 28.46 396 A 1 
ATOM 2992 O OG  . SER A 1 396 ? -54.497 -50.980 7.741   1.00 25.39 396 A 1 
ATOM 2993 N N   . SER A 1 397 ? -55.668 -46.990 7.061   1.00 22.02 397 A 1 
ATOM 2994 C CA  . SER A 1 397 ? -55.623 -45.827 7.973   1.00 27.19 397 A 1 
ATOM 2995 C C   . SER A 1 397 ? -55.952 -46.273 9.424   1.00 26.20 397 A 1 
ATOM 2996 O O   . SER A 1 397 ? -56.363 -47.424 9.577   1.00 24.50 397 A 1 
ATOM 2997 C CB  . SER A 1 397 ? -56.640 -44.825 7.408   1.00 25.17 397 A 1 
ATOM 2998 O OG  . SER A 1 397 ? -57.892 -45.456 7.142   1.00 22.59 397 A 1 
ATOM 2999 N N   . PRO A 1 398 ? -55.853 -45.485 10.534  1.00 20.13 398 A 1 
ATOM 3000 C CA  . PRO A 1 398 ? -56.164 -44.040 10.598  1.00 25.19 398 A 1 
ATOM 3001 C C   . PRO A 1 398 ? -55.381 -43.140 11.613  1.00 24.89 398 A 1 
ATOM 3002 O O   . PRO A 1 398 ? -54.819 -43.600 12.597  1.00 23.16 398 A 1 
ATOM 3003 C CB  . PRO A 1 398 ? -57.644 -44.083 11.011  1.00 22.70 398 A 1 
ATOM 3004 C CG  . PRO A 1 398 ? -57.708 -45.250 12.011  1.00 22.56 398 A 1 
ATOM 3005 C CD  . PRO A 1 398 ? -56.394 -45.998 11.793  1.00 25.90 398 A 1 
ATOM 3006 N N   . THR A 1 399 ? -55.461 -41.823 11.342  1.00 20.42 399 A 1 
ATOM 3007 C CA  . THR A 1 399 ? -55.763 -40.675 12.239  1.00 26.68 399 A 1 
ATOM 3008 C C   . THR A 1 399 ? -54.899 -40.356 13.479  1.00 25.92 399 A 1 
ATOM 3009 O O   . THR A 1 399 ? -54.896 -41.102 14.442  1.00 24.08 399 A 1 
ATOM 3010 C CB  . THR A 1 399 ? -57.239 -40.709 12.694  1.00 24.43 399 A 1 
ATOM 3011 O OG1 . THR A 1 399 ? -58.071 -41.312 11.732  1.00 21.28 399 A 1 
ATOM 3012 C CG2 . THR A 1 399 ? -57.833 -39.318 12.903  1.00 21.97 399 A 1 
ATOM 3013 N N   . GLU A 1 400 ? -54.343 -39.135 13.492  1.00 18.68 400 A 1 
ATOM 3014 C CA  . GLU A 1 400 ? -54.504 -38.071 14.523  1.00 24.37 400 A 1 
ATOM 3015 C C   . GLU A 1 400 ? -53.740 -36.817 14.039  1.00 23.39 400 A 1 
ATOM 3016 O O   . GLU A 1 400 ? -52.537 -36.864 13.813  1.00 21.78 400 A 1 
ATOM 3017 C CB  . GLU A 1 400 ? -54.039 -38.514 15.931  1.00 23.36 400 A 1 
ATOM 3018 C CG  . GLU A 1 400 ? -55.252 -38.896 16.806  1.00 20.38 400 A 1 
ATOM 3019 C CD  . GLU A 1 400 ? -54.907 -39.359 18.235  1.00 18.68 400 A 1 
ATOM 3020 O OE1 . GLU A 1 400 ? -55.875 -39.653 18.977  1.00 16.47 400 A 1 
ATOM 3021 O OE2 . GLU A 1 400 ? -53.713 -39.395 18.597  1.00 19.35 400 A 1 
ATOM 3022 N N   . GLN A 1 401 ? -54.422 -35.775 13.549  1.00 23.66 401 A 1 
ATOM 3023 C CA  . GLN A 1 401 ? -54.818 -34.533 14.232  1.00 27.04 401 A 1 
ATOM 3024 C C   . GLN A 1 401 ? -53.675 -33.784 14.949  1.00 25.29 401 A 1 
ATOM 3025 O O   . GLN A 1 401 ? -53.268 -34.128 16.048  1.00 24.74 401 A 1 
ATOM 3026 C CB  . GLN A 1 401 ? -56.072 -34.665 15.108  1.00 26.88 401 A 1 
ATOM 3027 C CG  . GLN A 1 401 ? -57.357 -34.686 14.261  1.00 25.51 401 A 1 
ATOM 3028 C CD  . GLN A 1 401 ? -58.639 -34.565 15.084  1.00 24.08 401 A 1 
ATOM 3029 O OE1 . GLN A 1 401 ? -58.655 -34.513 16.296  1.00 24.61 401 A 1 
ATOM 3030 N NE2 . GLN A 1 401 ? -59.784 -34.503 14.450  1.00 25.62 401 A 1 
ATOM 3031 N N   . GLY A 1 402 ? -53.236 -32.683 14.310  1.00 20.62 402 A 1 
ATOM 3032 C CA  . GLY A 1 402 ? -52.406 -31.633 14.896  1.00 26.28 402 A 1 
ATOM 3033 C C   . GLY A 1 402 ? -52.581 -30.337 14.101  1.00 25.28 402 A 1 
ATOM 3034 O O   . GLY A 1 402 ? -51.981 -30.161 13.049  1.00 23.93 402 A 1 
ATOM 3035 N N   . ASP A 1 403 ? -53.480 -29.508 14.602  1.00 22.47 403 A 1 
ATOM 3036 C CA  . ASP A 1 403 ? -53.967 -28.229 14.083  1.00 27.25 403 A 1 
ATOM 3037 C C   . ASP A 1 403 ? -52.865 -27.149 14.101  1.00 25.56 403 A 1 
ATOM 3038 O O   . ASP A 1 403 ? -52.236 -26.933 15.135  1.00 24.88 403 A 1 
ATOM 3039 C CB  . ASP A 1 403 ? -55.139 -27.877 15.029  1.00 26.88 403 A 1 
ATOM 3040 C CG  . ASP A 1 403 ? -56.102 -26.804 14.551  1.00 23.79 403 A 1 
ATOM 3041 O OD1 . ASP A 1 403 ? -55.985 -26.390 13.381  1.00 23.01 403 A 1 
ATOM 3042 O OD2 . ASP A 1 403 ? -56.985 -26.451 15.369  1.00 23.27 403 A 1 
ATOM 3043 N N   . PHE A 1 404 ? -52.632 -26.453 12.978  1.00 16.79 404 A 1 
ATOM 3044 C CA  . PHE A 1 404 ? -51.929 -25.167 12.969  1.00 21.84 404 A 1 
ATOM 3045 C C   . PHE A 1 404 ? -52.460 -24.280 11.837  1.00 20.83 404 A 1 
ATOM 3046 O O   . PHE A 1 404 ? -52.162 -24.450 10.656  1.00 19.54 404 A 1 
ATOM 3047 C CB  . PHE A 1 404 ? -50.392 -25.316 12.950  1.00 21.46 404 A 1 
ATOM 3048 C CG  . PHE A 1 404 ? -49.729 -24.795 14.221  1.00 20.95 404 A 1 
ATOM 3049 C CD1 . PHE A 1 404 ? -49.397 -23.432 14.350  1.00 18.93 404 A 1 
ATOM 3050 C CD2 . PHE A 1 404 ? -49.488 -25.670 15.298  1.00 20.28 404 A 1 
ATOM 3051 C CE1 . PHE A 1 404 ? -48.834 -22.950 15.549  1.00 18.09 404 A 1 
ATOM 3052 C CE2 . PHE A 1 404 ? -48.928 -25.188 16.495  1.00 19.06 404 A 1 
ATOM 3053 C CZ  . PHE A 1 404 ? -48.601 -23.826 16.623  1.00 21.07 404 A 1 
ATOM 3054 N N   . THR A 1 405 ? -53.283 -23.325 12.238  1.00 21.20 405 A 1 
ATOM 3055 C CA  . THR A 1 405 ? -53.870 -22.266 11.415  1.00 25.90 405 A 1 
ATOM 3056 C C   . THR A 1 405 ? -52.810 -21.253 10.982  1.00 24.53 405 A 1 
ATOM 3057 O O   . THR A 1 405 ? -52.171 -20.616 11.817  1.00 23.78 405 A 1 
ATOM 3058 C CB  . THR A 1 405 ? -54.968 -21.554 12.222  1.00 25.65 405 A 1 
ATOM 3059 O OG1 . THR A 1 405 ? -54.534 -21.321 13.544  1.00 23.69 405 A 1 
ATOM 3060 C CG2 . THR A 1 405 ? -56.245 -22.393 12.319  1.00 26.22 405 A 1 
ATOM 3061 N N   . VAL A 1 406 ? -52.664 -21.059 9.666   1.00 17.41 406 A 1 
ATOM 3062 C CA  . VAL A 1 406 ? -51.918 -19.939 9.080   1.00 20.08 406 A 1 
ATOM 3063 C C   . VAL A 1 406 ? -52.912 -18.826 8.748   1.00 19.86 406 A 1 
ATOM 3064 O O   . VAL A 1 406 ? -53.779 -18.998 7.894   1.00 19.21 406 A 1 
ATOM 3065 C CB  . VAL A 1 406 ? -51.105 -20.385 7.846   1.00 19.69 406 A 1 
ATOM 3066 C CG1 . VAL A 1 406 ? -50.346 -19.212 7.210   1.00 16.78 406 A 1 
ATOM 3067 C CG2 . VAL A 1 406 ? -50.070 -21.456 8.230   1.00 19.04 406 A 1 
ATOM 3068 N N   . GLN A 1 407 ? -52.793 -17.684 9.441   1.00 24.92 407 A 1 
ATOM 3069 C CA  . GLN A 1 407 ? -53.500 -16.458 9.080   1.00 29.24 407 A 1 
ATOM 3070 C C   . GLN A 1 407 ? -52.788 -15.780 7.906   1.00 27.41 407 A 1 
ATOM 3071 O O   . GLN A 1 407 ? -51.613 -15.423 7.993   1.00 27.89 407 A 1 
ATOM 3072 C CB  . GLN A 1 407 ? -53.604 -15.505 10.283  1.00 31.76 407 A 1 
ATOM 3073 C CG  . GLN A 1 407 ? -54.686 -15.945 11.284  1.00 32.39 407 A 1 
ATOM 3074 C CD  . GLN A 1 407 ? -54.842 -14.987 12.466  1.00 29.33 407 A 1 
ATOM 3075 O OE1 . GLN A 1 407 ? -54.058 -14.086 12.704  1.00 30.55 407 A 1 
ATOM 3076 N NE2 . GLN A 1 407 ? -55.864 -15.147 13.272  1.00 29.72 407 A 1 
ATOM 3077 N N   . VAL A 1 408 ? -53.536 -15.606 6.815   1.00 18.42 408 A 1 
ATOM 3078 C CA  . VAL A 1 408 ? -53.158 -14.800 5.655   1.00 22.88 408 A 1 
ATOM 3079 C C   . VAL A 1 408 ? -53.501 -13.344 5.970   1.00 22.32 408 A 1 
ATOM 3080 O O   . VAL A 1 408 ? -54.652 -13.042 6.269   1.00 21.37 408 A 1 
ATOM 3081 C CB  . VAL A 1 408 ? -53.901 -15.303 4.398   1.00 22.22 408 A 1 
ATOM 3082 C CG1 . VAL A 1 408 ? -53.552 -14.482 3.154   1.00 19.35 408 A 1 
ATOM 3083 C CG2 . VAL A 1 408 ? -53.556 -16.777 4.105   1.00 21.57 408 A 1 
ATOM 3084 N N   . PHE A 1 409 ? -52.516 -12.458 5.924   1.00 18.38 409 A 1 
ATOM 3085 C CA  . PHE A 1 409 ? -52.737 -11.013 5.930   1.00 23.40 409 A 1 
ATOM 3086 C C   . PHE A 1 409 ? -52.626 -10.484 4.498   1.00 22.24 409 A 1 
ATOM 3087 O O   . PHE A 1 409 ? -51.556 -10.544 3.887   1.00 20.71 409 A 1 
ATOM 3088 C CB  . PHE A 1 409 ? -51.774 -10.301 6.892   1.00 22.05 409 A 1 
ATOM 3089 C CG  . PHE A 1 409 ? -52.334 -10.089 8.288   1.00 21.12 409 A 1 
ATOM 3090 C CD1 . PHE A 1 409 ? -53.071 -8.926  8.573   1.00 20.00 409 A 1 
ATOM 3091 C CD2 . PHE A 1 409 ? -52.132 -11.047 9.296   1.00 23.20 409 A 1 
ATOM 3092 C CE1 . PHE A 1 409 ? -53.603 -8.719  9.860   1.00 20.21 409 A 1 
ATOM 3093 C CE2 . PHE A 1 409 ? -52.669 -10.845 10.582  1.00 21.79 409 A 1 
ATOM 3094 C CZ  . PHE A 1 409 ? -53.404 -9.679  10.867  1.00 24.05 409 A 1 
ATOM 3095 N N   . ASP A 1 410 ? -53.747 -9.969  3.992   1.00 21.76 410 A 1 
ATOM 3096 C CA  . ASP A 1 410 ? -53.844 -9.179  2.770   1.00 28.80 410 A 1 
ATOM 3097 C C   . ASP A 1 410 ? -53.012 -7.893  2.884   1.00 28.29 410 A 1 
ATOM 3098 O O   . ASP A 1 410 ? -53.107 -7.149  3.862   1.00 26.30 410 A 1 
ATOM 3099 C CB  . ASP A 1 410 ? -55.318 -8.808  2.499   1.00 28.33 410 A 1 
ATOM 3100 C CG  . ASP A 1 410 ? -56.109 -9.878  1.746   1.00 24.63 410 A 1 
ATOM 3101 O OD1 . ASP A 1 410 ? -55.516 -10.503 0.839   1.00 22.52 410 A 1 
ATOM 3102 O OD2 . ASP A 1 410 ? -57.309 -10.032 2.061   1.00 24.24 410 A 1 
ATOM 3103 N N   . SER A 1 411 ? -52.212 -7.612  1.855   1.00 23.24 411 A 1 
ATOM 3104 C CA  . SER A 1 411 ? -51.546 -6.320  1.660   1.00 29.52 411 A 1 
ATOM 3105 C C   . SER A 1 411 ? -52.253 -5.550  0.539   1.00 27.31 411 A 1 
ATOM 3106 O O   . SER A 1 411 ? -52.499 -6.140  -0.514  1.00 25.77 411 A 1 
ATOM 3107 C CB  . SER A 1 411 ? -50.074 -6.515  1.303   1.00 28.29 411 A 1 
ATOM 3108 O OG  . SER A 1 411 ? -49.405 -7.210  2.340   1.00 25.70 411 A 1 
ATOM 3109 N N   . PRO A 1 412 ? -52.579 -4.256  0.703   1.00 19.60 412 A 1 
ATOM 3110 C CA  . PRO A 1 412 ? -53.223 -3.474  -0.346  1.00 25.99 412 A 1 
ATOM 3111 C C   . PRO A 1 412 ? -52.219 -2.984  -1.398  1.00 26.06 412 A 1 
ATOM 3112 O O   . PRO A 1 412 ? -51.101 -2.577  -1.089  1.00 24.05 412 A 1 
ATOM 3113 C CB  . PRO A 1 412 ? -53.937 -2.336  0.382   1.00 23.43 412 A 1 
ATOM 3114 C CG  . PRO A 1 412 ? -53.054 -2.097  1.606   1.00 23.75 412 A 1 
ATOM 3115 C CD  . PRO A 1 412 ? -52.462 -3.472  1.923   1.00 27.04 412 A 1 
ATOM 3116 N N   . GLU A 1 413 ? -52.674 -3.012  -2.650  1.00 19.04 413 A 1 
ATOM 3117 C CA  . GLU A 1 413 ? -52.003 -2.498  -3.842  1.00 23.40 413 A 1 
ATOM 3118 C C   . GLU A 1 413 ? -51.649 -1.005  -3.715  1.00 22.69 413 A 1 
ATOM 3119 O O   . GLU A 1 413 ? -52.501 -0.163  -3.434  1.00 21.41 413 A 1 
ATOM 3120 C CB  . GLU A 1 413 ? -52.937 -2.674  -5.054  1.00 23.02 413 A 1 
ATOM 3121 C CG  . GLU A 1 413 ? -53.169 -4.136  -5.472  1.00 20.88 413 A 1 
ATOM 3122 C CD  . GLU A 1 413 ? -54.153 -4.255  -6.653  1.00 18.93 413 A 1 
ATOM 3123 O OE1 . GLU A 1 413 ? -53.871 -5.057  -7.568  1.00 17.93 413 A 1 
ATOM 3124 O OE2 . GLU A 1 413 ? -55.179 -3.546  -6.629  1.00 21.12 413 A 1 
ATOM 3125 N N   . ALA A 1 414 ? -50.398 -0.660  -4.006  1.00 18.99 414 A 1 
ATOM 3126 C CA  . ALA A 1 414 ? -49.958 0.712   -4.252  1.00 23.72 414 A 1 
ATOM 3127 C C   . ALA A 1 414 ? -49.521 0.849   -5.716  1.00 23.50 414 A 1 
ATOM 3128 O O   . ALA A 1 414 ? -48.673 0.103   -6.205  1.00 22.44 414 A 1 
ATOM 3129 C CB  . ALA A 1 414 ? -48.864 1.090   -3.253  1.00 22.25 414 A 1 
ATOM 3130 N N   . GLY A 1 415 ? -50.163 1.793   -6.425  1.00 23.32 415 A 1 
ATOM 3131 C CA  . GLY A 1 415 ? -50.068 1.964   -7.870  1.00 28.76 415 A 1 
ATOM 3132 C C   . GLY A 1 415 ? -48.707 2.427   -8.387  1.00 27.97 415 A 1 
ATOM 3133 O O   . GLY A 1 415 ? -48.006 3.224   -7.768  1.00 26.02 415 A 1 
ATOM 3134 N N   . LEU A 1 416 ? -48.384 1.952   -9.577  1.00 18.47 416 A 1 
ATOM 3135 C CA  . LEU A 1 416 ? -47.250 2.371   -10.402 1.00 24.68 416 A 1 
ATOM 3136 C C   . LEU A 1 416 ? -47.515 3.750   -11.043 1.00 24.12 416 A 1 
ATOM 3137 O O   . LEU A 1 416 ? -48.615 3.969   -11.555 1.00 22.76 416 A 1 
ATOM 3138 C CB  . LEU A 1 416 ? -47.049 1.318   -11.508 1.00 23.86 416 A 1 
ATOM 3139 C CG  . LEU A 1 416 ? -46.521 -0.047  -11.021 1.00 21.87 416 A 1 
ATOM 3140 C CD1 . LEU A 1 416 ? -46.820 -1.127  -12.060 1.00 20.31 416 A 1 
ATOM 3141 C CD2 . LEU A 1 416 ? -45.011 0.003   -10.793 1.00 23.59 416 A 1 
ATOM 3142 N N   . PRO A 1 417 ? -46.529 4.667   -11.104 1.00 22.67 417 A 1 
ATOM 3143 C CA  . PRO A 1 417 ? -46.655 5.905   -11.869 1.00 27.65 417 A 1 
ATOM 3144 C C   . PRO A 1 417 ? -46.378 5.686   -13.367 1.00 27.31 417 A 1 
ATOM 3145 O O   . PRO A 1 417 ? -45.419 5.033   -13.765 1.00 25.92 417 A 1 
ATOM 3146 C CB  . PRO A 1 417 ? -45.688 6.887   -11.211 1.00 26.21 417 A 1 
ATOM 3147 C CG  . PRO A 1 417 ? -44.580 5.978   -10.670 1.00 26.35 417 A 1 
ATOM 3148 C CD  . PRO A 1 417 ? -45.280 4.656   -10.360 1.00 29.63 417 A 1 
ATOM 3149 N N   . VAL A 1 418 ? -47.252 6.285   -14.189 1.00 22.64 418 A 1 
ATOM 3150 C CA  . VAL A 1 418 ? -47.232 6.307   -15.660 1.00 27.94 418 A 1 
ATOM 3151 C C   . VAL A 1 418 ? -46.142 7.276   -16.167 1.00 26.97 418 A 1 
ATOM 3152 O O   . VAL A 1 418 ? -46.003 8.358   -15.598 1.00 25.26 418 A 1 
ATOM 3153 C CB  . VAL A 1 418 ? -48.627 6.750   -16.161 1.00 26.51 418 A 1 
ATOM 3154 C CG1 . VAL A 1 418 ? -48.753 6.758   -17.687 1.00 22.88 418 A 1 
ATOM 3155 C CG2 . VAL A 1 418 ? -49.740 5.835   -15.614 1.00 23.67 418 A 1 
ATOM 3156 N N   . PRO A 1 419 ? -45.384 6.961   -17.231 1.00 24.04 419 A 1 
ATOM 3157 C CA  . PRO A 1 419 ? -44.397 7.876   -17.808 1.00 27.80 419 A 1 
ATOM 3158 C C   . PRO A 1 419 ? -45.063 8.996   -18.634 1.00 27.36 419 A 1 
ATOM 3159 O O   . PRO A 1 419 ? -46.072 8.744   -19.298 1.00 25.66 419 A 1 
ATOM 3160 C CB  . PRO A 1 419 ? -43.479 6.995   -18.662 1.00 26.12 419 A 1 
ATOM 3161 C CG  . PRO A 1 419 ? -44.398 5.853   -19.098 1.00 26.32 419 A 1 
ATOM 3162 C CD  . PRO A 1 419 ? -45.363 5.683   -17.927 1.00 29.96 419 A 1 
ATOM 3163 N N   . PRO A 1 420 ? -44.526 10.235  -18.632 1.00 22.95 420 A 1 
ATOM 3164 C CA  . PRO A 1 420 ? -45.089 11.344  -19.398 1.00 27.37 420 A 1 
ATOM 3165 C C   . PRO A 1 420 ? -44.805 11.217  -20.903 1.00 27.23 420 A 1 
ATOM 3166 O O   . PRO A 1 420 ? -43.729 10.807  -21.328 1.00 25.46 420 A 1 
ATOM 3167 C CB  . PRO A 1 420 ? -44.509 12.618  -18.778 1.00 25.22 420 A 1 
ATOM 3168 C CG  . PRO A 1 420 ? -43.167 12.155  -18.209 1.00 24.85 420 A 1 
ATOM 3169 C CD  . PRO A 1 420 ? -43.390 10.689  -17.841 1.00 28.97 420 A 1 
ATOM 3170 N N   . GLN A 1 421 ? -45.826 11.585  -21.681 1.00 24.22 421 A 1 
ATOM 3171 C CA  . GLN A 1 421 ? -45.821 11.613  -23.140 1.00 27.37 421 A 1 
ATOM 3172 C C   . GLN A 1 421 ? -44.982 12.769  -23.696 1.00 26.24 421 A 1 
ATOM 3173 O O   . GLN A 1 421 ? -44.977 13.883  -23.174 1.00 24.36 421 A 1 
ATOM 3174 C CB  . GLN A 1 421 ? -47.267 11.716  -23.663 1.00 26.59 421 A 1 
ATOM 3175 C CG  . GLN A 1 421 ? -48.053 10.403  -23.504 1.00 25.31 421 A 1 
ATOM 3176 C CD  . GLN A 1 421 ? -49.491 10.505  -24.017 1.00 22.10 421 A 1 
ATOM 3177 O OE1 . GLN A 1 421 ? -50.105 11.555  -24.065 1.00 23.90 421 A 1 
ATOM 3178 N NE2 . GLN A 1 421 ? -50.102 9.407   -24.403 1.00 24.95 421 A 1 
ATOM 3179 N N   . ASP A 1 422 ? -44.341 12.467  -24.808 1.00 22.87 422 A 1 
ATOM 3180 C CA  . ASP A 1 422 ? -43.622 13.349  -25.719 1.00 28.21 422 A 1 
ATOM 3181 C C   . ASP A 1 422 ? -44.583 14.364  -26.371 1.00 26.58 422 A 1 
ATOM 3182 O O   . ASP A 1 422 ? -45.546 13.985  -27.040 1.00 24.80 422 A 1 
ATOM 3183 C CB  . ASP A 1 422 ? -42.960 12.411  -26.751 1.00 26.67 422 A 1 
ATOM 3184 C CG  . ASP A 1 422 ? -41.938 13.065  -27.679 1.00 23.05 422 A 1 
ATOM 3185 O OD1 . ASP A 1 422 ? -41.581 14.234  -27.431 1.00 21.58 422 A 1 
ATOM 3186 O OD2 . ASP A 1 422 ? -41.500 12.356  -28.612 1.00 22.16 422 A 1 
ATOM 3187 N N   . THR A 1 423 ? -44.345 15.659  -26.171 1.00 20.53 423 A 1 
ATOM 3188 C CA  . THR A 1 423 ? -44.966 16.741  -26.945 1.00 26.26 423 A 1 
ATOM 3189 C C   . THR A 1 423 ? -43.861 17.566  -27.579 1.00 25.70 423 A 1 
ATOM 3190 O O   . THR A 1 423 ? -43.179 18.342  -26.908 1.00 23.29 423 A 1 
ATOM 3191 C CB  . THR A 1 423 ? -45.916 17.628  -26.125 1.00 23.08 423 A 1 
ATOM 3192 O OG1 . THR A 1 423 ? -45.300 18.102  -24.952 1.00 20.59 423 A 1 
ATOM 3193 C CG2 . THR A 1 423 ? -47.192 16.883  -25.719 1.00 20.88 423 A 1 
ATOM 3194 N N   . GLY A 1 424 ? -43.673 17.364  -28.874 1.00 20.37 424 A 1 
ATOM 3195 C CA  . GLY A 1 424 ? -42.725 18.120  -29.675 1.00 26.67 424 A 1 
ATOM 3196 C C   . GLY A 1 424 ? -43.090 19.593  -29.844 1.00 26.76 424 A 1 
ATOM 3197 O O   . GLY A 1 424 ? -44.263 19.950  -29.949 1.00 24.27 424 A 1 
ATOM 3198 N N   . ASP A 1 425 ? -42.057 20.435  -29.950 1.00 20.93 425 A 1 
ATOM 3199 C CA  . ASP A 1 425 ? -42.126 21.718  -30.656 1.00 24.65 425 A 1 
ATOM 3200 C C   . ASP A 1 425 ? -40.774 21.990  -31.355 1.00 23.37 425 A 1 
ATOM 3201 O O   . ASP A 1 425 ? -39.718 21.616  -30.831 1.00 21.87 425 A 1 
ATOM 3202 C CB  . ASP A 1 425 ? -42.551 22.859  -29.707 1.00 23.24 425 A 1 
ATOM 3203 C CG  . ASP A 1 425 ? -43.251 24.025  -30.434 1.00 19.61 425 A 1 
ATOM 3204 O OD1 . ASP A 1 425 ? -43.844 23.789  -31.508 1.00 18.22 425 A 1 
ATOM 3205 O OD2 . ASP A 1 425 ? -43.162 25.158  -29.927 1.00 19.92 425 A 1 
ATOM 3206 N N   . PRO A 1 426 ? -40.774 22.545  -32.584 1.00 20.50 426 A 1 
ATOM 3207 C CA  . PRO A 1 426 ? -39.628 22.501  -33.479 1.00 24.33 426 A 1 
ATOM 3208 C C   . PRO A 1 426 ? -38.808 23.800  -33.475 1.00 24.64 426 A 1 
ATOM 3209 O O   . PRO A 1 426 ? -39.343 24.901  -33.525 1.00 22.26 426 A 1 
ATOM 3210 C CB  . PRO A 1 426 ? -40.253 22.235  -34.851 1.00 22.11 426 A 1 
ATOM 3211 C CG  . PRO A 1 426 ? -41.553 23.033  -34.792 1.00 22.37 426 A 1 
ATOM 3212 C CD  . PRO A 1 426 ? -41.939 23.005  -33.314 1.00 25.32 426 A 1 
ATOM 3213 N N   . GLY A 1 427 ? -37.504 23.659  -33.594 1.00 20.33 427 A 1 
ATOM 3214 C CA  . GLY A 1 427 ? -36.674 24.711  -34.193 1.00 24.82 427 A 1 
ATOM 3215 C C   . GLY A 1 427 ? -35.420 25.086  -33.419 1.00 24.68 427 A 1 
ATOM 3216 O O   . GLY A 1 427 ? -35.414 26.059  -32.684 1.00 22.57 427 A 1 
ATOM 3217 N N   . PHE A 1 428 ? -34.313 24.420  -33.719 1.00 16.51 428 A 1 
ATOM 3218 C CA  . PHE A 1 428 ? -33.024 25.115  -33.757 1.00 20.20 428 A 1 
ATOM 3219 C C   . PHE A 1 428 ? -32.077 24.435  -34.758 1.00 20.16 428 A 1 
ATOM 3220 O O   . PHE A 1 428 ? -31.851 23.227  -34.726 1.00 18.38 428 A 1 
ATOM 3221 C CB  . PHE A 1 428 ? -32.397 25.294  -32.360 1.00 19.34 428 A 1 
ATOM 3222 C CG  . PHE A 1 428 ? -32.011 26.743  -32.082 1.00 17.80 428 A 1 
ATOM 3223 C CD1 . PHE A 1 428 ? -30.704 27.196  -32.329 1.00 16.08 428 A 1 
ATOM 3224 C CD2 . PHE A 1 428 ? -32.982 27.646  -31.612 1.00 17.64 428 A 1 
ATOM 3225 C CE1 . PHE A 1 428 ? -30.371 28.548  -32.109 1.00 15.50 428 A 1 
ATOM 3226 C CE2 . PHE A 1 428 ? -32.648 29.000  -31.397 1.00 16.67 428 A 1 
ATOM 3227 C CZ  . PHE A 1 428 ? -31.341 29.450  -31.644 1.00 19.52 428 A 1 
ATOM 3228 N N   . LYS A 1 429 ? -31.591 25.235  -35.709 1.00 20.32 429 A 1 
ATOM 3229 C CA  . LYS A 1 429 ? -30.772 24.801  -36.845 1.00 23.12 429 A 1 
ATOM 3230 C C   . LYS A 1 429 ? -29.374 24.371  -36.387 1.00 22.49 429 A 1 
ATOM 3231 O O   . LYS A 1 429 ? -28.631 25.171  -35.823 1.00 21.05 429 A 1 
ATOM 3232 C CB  . LYS A 1 429 ? -30.658 25.956  -37.860 1.00 22.26 429 A 1 
ATOM 3233 C CG  . LYS A 1 429 ? -31.952 26.234  -38.636 1.00 19.82 429 A 1 
ATOM 3234 C CD  . LYS A 1 429 ? -31.792 27.479  -39.525 1.00 17.86 429 A 1 
ATOM 3235 C CE  . LYS A 1 429 ? -33.044 27.699  -40.381 1.00 16.07 429 A 1 
ATOM 3236 N NZ  . LYS A 1 429 ? -32.966 28.958  -41.169 1.00 14.46 429 A 1 
ATOM 3237 N N   . ALA A 1 430 ? -28.989 23.154  -36.723 1.00 21.00 430 A 1 
ATOM 3238 C CA  . ALA A 1 430 ? -27.617 22.677  -36.619 1.00 22.93 430 A 1 
ATOM 3239 C C   . ALA A 1 430 ? -26.723 23.368  -37.663 1.00 22.84 430 A 1 
ATOM 3240 O O   . ALA A 1 430 ? -26.887 23.175  -38.869 1.00 21.81 430 A 1 
ATOM 3241 C CB  . ALA A 1 430 ? -27.622 21.154  -36.782 1.00 22.03 430 A 1 
ATOM 3242 N N   . SER A 1 431 ? -25.745 24.157  -37.201 1.00 22.19 431 A 1 
ATOM 3243 C CA  . SER A 1 431 ? -24.624 24.612  -38.022 1.00 24.56 431 A 1 
ATOM 3244 C C   . SER A 1 431 ? -23.551 23.521  -38.072 1.00 23.61 431 A 1 
ATOM 3245 O O   . SER A 1 431 ? -22.945 23.170  -37.062 1.00 22.67 431 A 1 
ATOM 3246 C CB  . SER A 1 431 ? -24.067 25.943  -37.503 1.00 23.57 431 A 1 
ATOM 3247 O OG  . SER A 1 431 ? -23.781 25.873  -36.123 1.00 22.13 431 A 1 
ATOM 3248 N N   . ARG A 1 432 ? -23.336 22.976  -39.262 1.00 18.00 432 A 1 
ATOM 3249 C CA  . ARG A 1 432 ? -22.215 22.078  -39.566 1.00 20.81 432 A 1 
ATOM 3250 C C   . ARG A 1 432 ? -20.895 22.843  -39.428 1.00 20.56 432 A 1 
ATOM 3251 O O   . ARG A 1 432 ? -20.651 23.777  -40.188 1.00 19.08 432 A 1 
ATOM 3252 C CB  . ARG A 1 432 ? -22.344 21.541  -41.005 1.00 20.02 432 A 1 
ATOM 3253 C CG  . ARG A 1 432 ? -23.366 20.406  -41.171 1.00 17.92 432 A 1 
ATOM 3254 C CD  . ARG A 1 432 ? -23.453 19.997  -42.650 1.00 17.02 432 A 1 
ATOM 3255 N NE  . ARG A 1 432 ? -24.309 18.810  -42.850 1.00 15.53 432 A 1 
ATOM 3256 C CZ  . ARG A 1 432 ? -24.709 18.313  -44.011 1.00 14.43 432 A 1 
ATOM 3257 N NH1 . ARG A 1 432 ? -24.398 18.868  -45.149 1.00 14.06 432 A 1 
ATOM 3258 N NH2 . ARG A 1 432 ? -25.440 17.232  -44.051 1.00 13.34 432 A 1 
ATOM 3259 N N   . VAL A 1 433 ? -20.021 22.401  -38.525 1.00 16.60 433 A 1 
ATOM 3260 C CA  . VAL A 1 433 ? -18.602 22.780  -38.509 1.00 21.12 433 A 1 
ATOM 3261 C C   . VAL A 1 433 ? -17.813 21.677  -39.210 1.00 21.04 433 A 1 
ATOM 3262 O O   . VAL A 1 433 ? -17.852 20.518  -38.801 1.00 19.76 433 A 1 
ATOM 3263 C CB  . VAL A 1 433 ? -18.101 23.068  -37.082 1.00 19.64 433 A 1 
ATOM 3264 C CG1 . VAL A 1 433 ? -16.617 23.447  -37.072 1.00 16.80 433 A 1 
ATOM 3265 C CG2 . VAL A 1 433 ? -18.887 24.238  -36.461 1.00 18.59 433 A 1 
ATOM 3266 N N   . SER A 1 434 ? -17.143 22.042  -40.295 1.00 22.93 434 A 1 
ATOM 3267 C CA  . SER A 1 434 ? -16.272 21.150  -41.071 1.00 25.82 434 A 1 
ATOM 3268 C C   . SER A 1 434 ? -14.937 20.893  -40.347 1.00 24.89 434 A 1 
ATOM 3269 O O   . SER A 1 434 ? -14.421 21.810  -39.703 1.00 23.56 434 A 1 
ATOM 3270 C CB  . SER A 1 434 ? -15.978 21.778  -42.435 1.00 24.53 434 A 1 
ATOM 3271 O OG  . SER A 1 434 ? -17.180 22.041  -43.137 1.00 22.21 434 A 1 
ATOM 3272 N N   . PRO A 1 435 ? -14.328 19.713  -40.475 1.00 21.32 435 A 1 
ATOM 3273 C CA  . PRO A 1 435 ? -13.037 19.425  -39.856 1.00 25.62 435 A 1 
ATOM 3274 C C   . PRO A 1 435 ? -11.891 20.133  -40.597 1.00 26.51 435 A 1 
ATOM 3275 O O   . PRO A 1 435 ? -11.743 20.032  -41.816 1.00 24.12 435 A 1 
ATOM 3276 C CB  . PRO A 1 435 ? -12.915 17.899  -39.858 1.00 23.54 435 A 1 
ATOM 3277 C CG  . PRO A 1 435 ? -13.753 17.472  -41.065 1.00 23.55 435 A 1 
ATOM 3278 C CD  . PRO A 1 435 ? -14.846 18.529  -41.158 1.00 27.01 435 A 1 
ATOM 3279 N N   . GLY A 1 436 ? -11.073 20.873  -39.830 1.00 21.84 436 A 1 
ATOM 3280 C CA  . GLY A 1 436 ? -9.885  21.576  -40.319 1.00 26.56 436 A 1 
ATOM 3281 C C   . GLY A 1 436 ? -8.756  20.625  -40.733 1.00 26.77 436 A 1 
ATOM 3282 O O   . GLY A 1 436 ? -8.455  19.660  -40.038 1.00 24.42 436 A 1 
ATOM 3283 N N   . ARG A 1 437 ? -8.121  20.938  -41.857 1.00 19.79 437 A 1 
ATOM 3284 C CA  . ARG A 1 437 ? -6.953  20.227  -42.408 1.00 25.17 437 A 1 
ATOM 3285 C C   . ARG A 1 437 ? -5.711  20.368  -41.507 1.00 24.74 437 A 1 
ATOM 3286 O O   . ARG A 1 437 ? -5.507  21.441  -40.937 1.00 23.01 437 A 1 
ATOM 3287 C CB  . ARG A 1 437 ? -6.612  20.797  -43.798 1.00 24.87 437 A 1 
ATOM 3288 C CG  . ARG A 1 437 ? -7.573  20.359  -44.911 1.00 22.52 437 A 1 
ATOM 3289 C CD  . ARG A 1 437 ? -7.152  21.018  -46.231 1.00 20.71 437 A 1 
ATOM 3290 N NE  . ARG A 1 437 ? -7.956  20.540  -47.371 1.00 19.04 437 A 1 
ATOM 3291 C CZ  . ARG A 1 437 ? -7.821  20.915  -48.636 1.00 17.65 437 A 1 
ATOM 3292 N NH1 . ARG A 1 437 ? -6.945  21.807  -49.005 1.00 16.56 437 A 1 
ATOM 3293 N NH2 . ARG A 1 437 ? -8.574  20.393  -49.562 1.00 17.22 437 A 1 
ATOM 3294 N N   . PRO A 1 438 ? -4.825  19.372  -41.455 1.00 23.19 438 A 1 
ATOM 3295 C CA  . PRO A 1 438 ? -3.561  19.469  -40.728 1.00 27.59 438 A 1 
ATOM 3296 C C   . PRO A 1 438 ? -2.581  20.427  -41.431 1.00 28.25 438 A 1 
ATOM 3297 O O   . PRO A 1 438 ? -2.418  20.394  -42.654 1.00 26.80 438 A 1 
ATOM 3298 C CB  . PRO A 1 438 ? -3.033  18.034  -40.632 1.00 26.20 438 A 1 
ATOM 3299 C CG  . PRO A 1 438 ? -3.614  17.352  -41.874 1.00 25.52 438 A 1 
ATOM 3300 C CD  . PRO A 1 438 ? -4.948  18.053  -42.085 1.00 29.92 438 A 1 
ATOM 3301 N N   . ARG A 1 439 ? -1.921  21.292  -40.638 1.00 20.40 439 A 1 
ATOM 3302 C CA  . ARG A 1 439 ? -0.843  22.177  -41.103 1.00 24.08 439 A 1 
ATOM 3303 C C   . ARG A 1 439 ? 0.417   21.353  -41.403 1.00 23.58 439 A 1 
ATOM 3304 O O   . ARG A 1 439 ? 0.890   20.612  -40.548 1.00 21.99 439 A 1 
ATOM 3305 C CB  . ARG A 1 439 ? -0.537  23.277  -40.068 1.00 23.71 439 A 1 
ATOM 3306 C CG  . ARG A 1 439 ? -1.527  24.451  -40.120 1.00 21.65 439 A 1 
ATOM 3307 C CD  . ARG A 1 439 ? -1.135  25.533  -39.098 1.00 20.62 439 A 1 
ATOM 3308 N NE  . ARG A 1 439 ? -1.964  26.752  -39.226 1.00 19.14 439 A 1 
ATOM 3309 C CZ  . ARG A 1 439 ? -1.872  27.849  -38.481 1.00 17.44 439 A 1 
ATOM 3310 N NH1 . ARG A 1 439 ? -1.025  27.950  -37.494 1.00 15.99 439 A 1 
ATOM 3311 N NH2 . ARG A 1 439 ? -2.638  28.878  -38.717 1.00 16.19 439 A 1 
ATOM 3312 N N   . LYS A 1 440 ? 0.960   21.534  -42.599 1.00 21.53 440 A 1 
ATOM 3313 C CA  . LYS A 1 440 ? 2.281   21.038  -43.003 1.00 25.78 440 A 1 
ATOM 3314 C C   . LYS A 1 440 ? 3.374   21.789  -42.229 1.00 25.05 440 A 1 
ATOM 3315 O O   . LYS A 1 440 ? 3.383   23.019  -42.227 1.00 23.06 440 A 1 
ATOM 3316 C CB  . LYS A 1 440 ? 2.488   21.240  -44.518 1.00 24.27 440 A 1 
ATOM 3317 C CG  . LYS A 1 440 ? 1.661   20.288  -45.395 1.00 21.17 440 A 1 
ATOM 3318 C CD  . LYS A 1 440 ? 1.947   20.547  -46.884 1.00 18.39 440 A 1 
ATOM 3319 C CE  . LYS A 1 440 ? 1.227   19.526  -47.770 1.00 16.04 440 A 1 
ATOM 3320 N NZ  . LYS A 1 440 ? 1.540   19.729  -49.206 1.00 13.46 440 A 1 
ATOM 3321 N N   . THR A 1 441 ? 4.289   21.057  -41.611 1.00 20.87 441 A 1 
ATOM 3322 C CA  . THR A 1 441 ? 5.557   21.567  -41.079 1.00 25.02 441 A 1 
ATOM 3323 C C   . THR A 1 441 ? 6.526   21.833  -42.236 1.00 24.45 441 A 1 
ATOM 3324 O O   . THR A 1 441 ? 6.687   20.991  -43.119 1.00 22.68 441 A 1 
ATOM 3325 C CB  . THR A 1 441 ? 6.156   20.566  -40.081 1.00 23.40 441 A 1 
ATOM 3326 O OG1 . THR A 1 441 ? 6.063   19.252  -40.598 1.00 21.24 441 A 1 
ATOM 3327 C CG2 . THR A 1 441 ? 5.375   20.573  -38.764 1.00 21.98 441 A 1 
ATOM 3328 N N   . ALA A 1 442 ? 7.132   23.022  -42.244 1.00 22.08 442 A 1 
ATOM 3329 C CA  . ALA A 1 442 ? 8.197   23.385  -43.181 1.00 25.49 442 A 1 
ATOM 3330 C C   . ALA A 1 442 ? 9.552   22.824  -42.697 1.00 24.86 442 A 1 
ATOM 3331 O O   . ALA A 1 442 ? 9.753   22.724  -41.482 1.00 23.62 442 A 1 
ATOM 3332 C CB  . ALA A 1 442 ? 8.227   24.909  -43.320 1.00 24.58 442 A 1 
ATOM 3333 N N   . PRO A 1 443 ? 10.474  22.469  -43.608 1.00 22.95 443 A 1 
ATOM 3334 C CA  . PRO A 1 443 ? 11.798  21.978  -43.245 1.00 25.56 443 A 1 
ATOM 3335 C C   . PRO A 1 443 ? 12.711  23.136  -42.817 1.00 25.89 443 A 1 
ATOM 3336 O O   . PRO A 1 443 ? 12.695  24.212  -43.415 1.00 24.04 443 A 1 
ATOM 3337 C CB  . PRO A 1 443 ? 12.310  21.249  -44.489 1.00 24.58 443 A 1 
ATOM 3338 C CG  . PRO A 1 443 ? 11.653  22.013  -45.639 1.00 24.61 443 A 1 
ATOM 3339 C CD  . PRO A 1 443 ? 10.321  22.486  -45.060 1.00 28.54 443 A 1 
ATOM 3340 N N   . VAL A 1 444 ? 13.502  22.902  -41.768 1.00 17.40 444 A 1 
ATOM 3341 C CA  . VAL A 1 444 ? 14.570  23.799  -41.308 1.00 20.89 444 A 1 
ATOM 3342 C C   . VAL A 1 444 ? 15.770  23.619  -42.238 1.00 20.68 444 A 1 
ATOM 3343 O O   . VAL A 1 444 ? 16.282  22.512  -42.384 1.00 19.74 444 A 1 
ATOM 3344 C CB  . VAL A 1 444 ? 14.928  23.507  -39.837 1.00 20.28 444 A 1 
ATOM 3345 C CG1 . VAL A 1 444 ? 16.094  24.367  -39.336 1.00 17.24 444 A 1 
ATOM 3346 C CG2 . VAL A 1 444 ? 13.717  23.780  -38.925 1.00 20.24 444 A 1 
ATOM 3347 N N   . SER A 1 445 ? 16.175  24.709  -42.881 1.00 21.90 445 A 1 
ATOM 3348 C CA  . SER A 1 445 ? 17.374  24.784  -43.714 1.00 27.00 445 A 1 
ATOM 3349 C C   . SER A 1 445 ? 18.634  24.899  -42.852 1.00 26.42 445 A 1 
ATOM 3350 O O   . SER A 1 445 ? 18.706  25.754  -41.968 1.00 24.86 445 A 1 
ATOM 3351 C CB  . SER A 1 445 ? 17.268  25.999  -44.642 1.00 26.12 445 A 1 
ATOM 3352 O OG  . SER A 1 445 ? 16.946  27.159  -43.892 1.00 22.89 445 A 1 
ATOM 3353 N N   . GLU A 1 446 ? 19.627  24.086  -43.171 1.00 14.95 446 A 1 
ATOM 3354 C CA  . GLU A 1 446 ? 21.031  24.251  -42.787 1.00 19.59 446 A 1 
ATOM 3355 C C   . GLU A 1 446 ? 21.541  25.649  -43.170 1.00 18.83 446 A 1 
ATOM 3356 O O   . GLU A 1 446 ? 21.280  26.136  -44.277 1.00 17.79 446 A 1 
ATOM 3357 C CB  . GLU A 1 446 ? 21.861  23.180  -43.529 1.00 20.23 446 A 1 
ATOM 3358 C CG  . GLU A 1 446 ? 21.594  21.749  -43.029 1.00 18.74 446 A 1 
ATOM 3359 C CD  . GLU A 1 446 ? 22.164  20.646  -43.934 1.00 18.18 446 A 1 
ATOM 3360 O OE1 . GLU A 1 446 ? 22.541  19.590  -43.380 1.00 16.95 446 A 1 
ATOM 3361 O OE2 . GLU A 1 446 ? 22.121  20.826  -45.172 1.00 20.87 446 A 1 
ATOM 3362 N N   . ILE A 1 447 ? 22.285  26.283  -42.271 1.00 11.73 447 A 1 
ATOM 3363 C CA  . ILE A 1 447 ? 23.171  27.407  -42.588 1.00 18.54 447 A 1 
ATOM 3364 C C   . ILE A 1 447 ? 24.557  27.034  -42.057 1.00 18.07 447 A 1 
ATOM 3365 O O   . ILE A 1 447 ? 24.822  27.091  -40.859 1.00 17.26 447 A 1 
ATOM 3366 C CB  . ILE A 1 447 ? 22.645  28.762  -42.045 1.00 18.42 447 A 1 
ATOM 3367 C CG1 . ILE A 1 447 ? 21.282  29.110  -42.692 1.00 17.19 447 A 1 
ATOM 3368 C CG2 . ILE A 1 447 ? 23.670  29.883  -42.307 1.00 19.25 447 A 1 
ATOM 3369 C CD1 . ILE A 1 447 ? 20.641  30.416  -42.189 1.00 19.45 447 A 1 
ATOM 3370 N N   . GLU A 1 448 ? 25.430  26.648  -42.988 1.00 15.23 448 A 1 
ATOM 3371 C CA  . GLU A 1 448 ? 26.878  26.804  -42.862 1.00 19.61 448 A 1 
ATOM 3372 C C   . GLU A 1 448 ? 27.234  28.272  -43.132 1.00 18.89 448 A 1 
ATOM 3373 O O   . GLU A 1 448 ? 26.931  28.782  -44.218 1.00 17.77 448 A 1 
ATOM 3374 C CB  . GLU A 1 448 ? 27.610  25.936  -43.909 1.00 19.66 448 A 1 
ATOM 3375 C CG  . GLU A 1 448 ? 27.700  24.440  -43.576 1.00 17.38 448 A 1 
ATOM 3376 C CD  . GLU A 1 448 ? 28.524  23.662  -44.623 1.00 16.17 448 A 1 
ATOM 3377 O OE1 . GLU A 1 448 ? 29.249  22.721  -44.207 1.00 15.04 448 A 1 
ATOM 3378 O OE2 . GLU A 1 448 ? 28.447  24.011  -45.824 1.00 18.27 448 A 1 
ATOM 3379 N N   . GLN A 1 449 ? 27.860  28.957  -42.172 1.00 11.52 449 A 1 
ATOM 3380 C CA  . GLN A 1 449 ? 29.135  29.696  -42.298 1.00 15.64 449 A 1 
ATOM 3381 C C   . GLN A 1 449 ? 29.452  30.457  -41.004 1.00 14.38 449 A 1 
ATOM 3382 O O   . GLN A 1 449 ? 28.549  31.159  -40.501 1.00 11.50 449 A 1 
ATOM 3383 C CB  . GLN A 1 449 ? 29.200  30.651  -43.510 1.00 15.89 449 A 1 
ATOM 3384 C CG  . GLN A 1 449 ? 29.901  29.935  -44.673 1.00 14.89 449 A 1 
ATOM 3385 C CD  . GLN A 1 449 ? 30.051  30.758  -45.942 1.00 13.73 449 A 1 
ATOM 3386 O OE1 . GLN A 1 449 ? 29.943  31.968  -46.005 1.00 14.74 449 A 1 
ATOM 3387 N NE2 . GLN A 1 449 ? 30.381  30.108  -47.040 1.00 16.47 449 A 1 
ATOM 3388 O OXT . GLN A 1 449 ? 30.598  30.288  -40.583 1.00 18.38 449 A 1 
#
